Canonical Smiles : CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
  
			Inchi Key : KZJWDPNRJALLNS-VJSFXXLFSA-N
  
			IUPAC : (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
  
			
			Pubchem ID : 222284
  
			Smiles : CCC(CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 414.39 
			Volume : 482.068 
			Density : 0.86 
			nHA : 1 
			nHD : 1 
			nRot : 6 
			nRing : 4 
			Max Ring : 17 
			nHet: 1 
			fChar : 0 
			nRig : 20 
			Flexibility : 0.3 
			Stereo Centers : 9 
			TPSA : 20.23 
			logS : -7.052 
			logP: 7.663 
			logD7.4 : 6.329 
			ABSORPTION 
			Caco-2 Permeability : -4.756 
			MDCK Permeability : 0.00000862795 
			Pgp-inhibitor : 0.341 
			Pgp-substrate : 0.001 
			HIA : 0.004 
			F20% : 0.01 
			F30% : 0.233 
			DISTRIBUTION 
			PPB : 0.98314 
			VD : 1.963 
			BBB Penetration : 0.84 
			Fu : 0.0148474 
			METABOLISM 
			CYP 1A2 inhibitor : 0.044 
			CYP 1A2 substrate : 0.491 
			CYP 2C19 inhibitor : 0.074 
			CYP 2C19 substrate : 0.958 
			CYP 2C9 inhibitor : 0.096 
			CYP 2C9 substrate : 0.314 
			CYP 2D6 inhibitor : 0.005 
			CYP 2D6 substrate : 0.409 
			CYP 3A4 inhibitor : 0.202 
			CYP 3A4 substrate : 0.784 
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			MEDICINAL CHEMISTRY 
			QED : 0.436 
			SAscore : 4.388 
			Fsp : 0.931 
			MCE-18 : 68.464 
			NPscore : 2.681 
			Lipinski Rule : Accepted 
			Pfizer Rule : Rejected 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 0 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.049 
			H-HT : 0.16 
			DILI : 0.203 
			AMES Toxicity : 0.026 
			Rat Oral Acute Toxicity : 0.018 
			FDAMDD : 0.73 
			Skin Sensitization : 0.133 
			Carcinogencity : 0.047 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.01 
			Respiratory Toxicity : 0.536 
			Bioconcentration Factor : 2.963 
			IGC50 : 4.984 
			LC50FM : 5.365 
			LC50DM : 6.231 
			NR-AR : 0.002 
			NR-AR-LBD: 0.003 
			NR-AhR : 0 
			NR-Aromatase : 0.015 
			NR-ER : 0.374 
			NR-ER-LBD : 0.92 
			NR-PPAR-gamma : 0.009 
			SR-ARE : 0.117 
			SR-ATAD5 : 0.001 
			SR-HSE : 0.043 
			SR-MMP : 0.874 
			SR-p53 : 0.013 
			Acute/Aquatic  Toxicity Rule : 1 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 0 
			Non Biodegradable Rule : 0 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 0 
			EXCRETION 
			CL : 16.686 
			t1/2 : 0.013 
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