Inhibitor information

Natural Products
ZC100610
Molecular Formula
C14H18O6
Molecular Weight
282.110338296 g/mol
Structure
IUPAC Name
1-[(1R,2R,6S,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]prop-2-yn-1-one
InChI
InChI=1S/C14H18O6/c1-6-7(15)8-9-10(18-13(2,3)17-9)11-12(16-8)20-14(4,5)19-11/h1,8-12H,2-5H3/t8-,9+,10+,11+,12-/m0/s1
InChI Key
PDVVOMFLVRFKAZ-KQSJRHEJSA-N
SMILES
C#CC(=O)[C@@H]1O[C@H]2OC(C)(C)O[C@@H]2[C@@H]2OC(C)(C)O[C@H]12
Source
ZINC000005665581

Warheads

Michael Acceptor


ADMET Property

Physicochemical Property

Property Value Property Value
Heavy Atom Count 20 Ring Count 3
Heteroatom Count 6 Rotatable Bond Count 1
Hydrogen Bond Acceptor Count 6 Hydrogen Bond Donor Count 0
Topological Polar Surface Area 63.22 LogP 1.92
LogS -2.239 LogD 1.753


Absorption

Property Value Property Value
Pgp inhibitor 0.851 Pgp substrate 0.007
HIA 0.965 F20 % 0.987
F30 % 0.935 Caco-2 -4.96
MDCK -4.462


Distribution

Property Value Property Value
BBB Penetration 0.957 PPB 59.008
VD 0.317 Fu 0.328


Metabolism

Property Value Property Value
CYP1A2 inhibitor 0.001 CYP1A2 substrate 0.421
CYP2A6 substrate 0.38 CYP2B6 substrate 0.364
CYP2C19 inhibitor 0.025 CYP2C19 substrate 0.509
CYP2C8 substrate 0.519 CYP2C9 inhibitor 0.026
CYP2C9 substrate 0.04 CYP2D6 inhibitor 0.02
CYP2D6 substrate 0.127 CYP2E1 substrate 0.955
CYP3A4 inhibitor 0.059 CYP3A4 substrate 0.099


Excretion

Property Value Property Value
T1/2 0.232 CL 7.273


Toxicity

Property Value Property Value
hERG Blockers 0.031 Hepatotoxicity 1.0
Mutagenicity 0.62 Rat Oral Acute Toxicity 0.974
FDAMDD 0.011 Skin Sensitization 0.996
Carcinogenicity 0.912 Eye Corrosion 0.947
Eye Irritation 0.995 Respiratory Toxicity 0.528


Environmental Toxicity

Property Value Property Value
Bioconcentration Factors 1.184 IGC50 4.746
LC50FM 4.407 LC50DM 5.885


Tox21 Pathway

Property Value Property Value
NR-AR 0.329 NR-AR-LBD 0.269
NR-AhR 0.006 NR-Aromatase 0.681
NR-ER 0.223 NR-ER-LBD 0.435
NR-PPAR-gamma 0.228 SR-ARE 0.497
SR-ATAD5 0.614 SR-HSE 0.125
SR-MMP 0.012 SR-p53 0.717