General Information of the Compound
Compound ID
CP0495479
Compound Name
5-(4-Bromo-thiophen-2-yl)-6-cyclopropyl-7-(6-dimethylamino-pyridin-3-yl)-pyrido[2,3-d]pyrimidin-4-ylamine
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Structure
Formula
C21H19BrN6S
Molecular Weight
467.396
Canonical SMILES
CN(C)c1ccc(cn1)-c1nc2ncnc(N)c2c(-c2cc(Br)cs2)c1C1CC1
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InChI
InChI=1S/C21H19BrN6S/c1-28(2)15-6-5-12(8-24-15)19-16(11-3-4-11)17(14-7-13(22)9-29-14)18-20(23)25-10-26-21(18)27-19/h5-11H,3-4H2,1-2H3,(H2,23,25,26,27)
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InChIKey
VLNWWFUSUIJISD-UHFFFAOYSA-N
Physicochemical Property
logP
5.1034
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
80.82
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
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: 11190539
SID: 16271583
ChEMBL ID
CHEMBL265251
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: PT01274, Adenosine kinase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000016 IMR-32 Homo sapiens (Human)  1
1
IC50 = 625 nM
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