General Information of the Compound
Compound ID
CP0556969
Compound Name
US9969687, Compound 254
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Structure
Formula
C25H24ClN3O4S
Molecular Weight
498.004
Canonical SMILES
Cc1cccc(CN2C(=O)c3c(C2=O)c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)ccc3Cl)n1
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InChI
InChI=1S/C25H24ClN3O4S/c1-15-6-5-7-17(27-15)14-29-23(30)21-19(26)12-13-20(22(21)24(29)31)28-34(32,33)18-10-8-16(9-11-18)25(2,3)4/h5-13,28H,14H2,1-4H3
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InChIKey
WIKNSWJHSVLYSO-UHFFFAOYSA-N
Physicochemical Property
logP
4.93792
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
96.44
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
34

"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: 118204826
ChEMBL ID
CHEMBL3798104
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: PT03549, C-C chemokine receptor type 9
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000116 MOLT-4 Homo sapiens (Human)  1
1
Ki = 58 nM
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   LI
   LO
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