General Information of the Compound
Compound ID
CP0528762
Compound Name
9-(2-bromo-4-propan-2-ylphenyl)-N-butyl-8-(cyclopropylmethoxy)-N-ethyl-2-methylpurin-6-amine
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Structure
Formula
C25H34BrN5O
Molecular Weight
500.485
Canonical SMILES
CCCCN(CC)c1nc(C)nc2n(c(OCC3CC3)nc12)-c1ccc(cc1Br)C(C)C
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InChI
InChI=1S/C25H34BrN5O/c1-6-8-13-30(7-2)23-22-24(28-17(5)27-23)31(25(29-22)32-15-18-9-10-18)21-12-11-19(16(3)4)14-20(21)26/h11-12,14,16,18H,6-10,13,15H2,1-5H3
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InChIKey
JFJHDNNXUXPRFP-UHFFFAOYSA-N
Physicochemical Property
logP
6.42502
Rotatable Bonds
10
Heavy Atom Count
32
Polar Areas
56.07
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 44386496
ChEMBL ID
CHEMBL178272
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: PT01588, Corticotropin-releasing factor receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 31.1 nM
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