General Information of the Compound
Compound ID
CP0466787
Compound Name
3-(3,4-Dichloro-benzenesulfonyl)-thiazolidine-2-carboxylic acid adamantan-2-ylamide
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Structure
Formula
C20H24Cl2N2O3S2
Molecular Weight
475.463
Canonical SMILES
Clc1ccc(cc1Cl)S(=O)(=O)N1CCSC1C(=O)NC1C2CC3CC(C2)CC1C3
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InChI
InChI=1S/C20H24Cl2N2O3S2/c21-16-2-1-15(10-17(16)22)29(26,27)24-3-4-28-20(24)19(25)23-18-13-6-11-5-12(8-13)9-14(18)7-11/h1-2,10-14,18,20H,3-9H2,(H,23,25)
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InChIKey
SNNRAXMTVYDROC-UHFFFAOYSA-N
Physicochemical Property
logP
3.9979
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
66.48
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
29

"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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PubChem ID
CID: 53323886
ChEMBL ID
CHEMBL1642615
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 = 10 nM
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