General Information of the Compound
Compound ID
CP0478269
Compound Name
US9163012, 28
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Formula
C20H25ClN4O5
Molecular Weight
436.896
Canonical SMILES
O[C@@]12CC3CC(C1)[C@H](OC(=O)N1CC[C@H](C1)Nc1ncc(Cl)cc1[N+]([O-])=O)C(C3)C2
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InChI
InChI=1S/C20H25ClN4O5/c21-14-5-16(25(28)29)18(22-9-14)23-15-1-2-24(10-15)19(26)30-17-12-3-11-4-13(17)8-20(27,6-11)7-12/h5,9,11-13,15,17,27H,1-4,6-8,10H2,(H,22,23)/t11?,12?,13?,15-,17-,20-/m1/s1
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InChIKey
SVFNVLWCVBSBKY-AFEXBGBWSA-N
Physicochemical Property
logP
3.2056
Rotatable Bonds
4
Heavy Atom Count
30
Polar Areas
117.83
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
30

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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ChEMBL ID
CHEMBL4110176
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 3.69 nM
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