General Information of the Compound
Compound ID
CP0506926
Compound Name
US9062048, 2
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Formula
C25H30F3N5O2
Molecular Weight
489.542
Canonical SMILES
FC(F)(F)c1ccc2ncnc(NCC(=O)NC3CN(C3)[C@@H]3CC[C@@H](CC3)C3CC=CCO3)c2c1
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InChI
InChI=1S/C25H30F3N5O2/c26-25(27,28)17-6-9-21-20(11-17)24(31-15-30-21)29-12-23(34)32-18-13-33(14-18)19-7-4-16(5-8-19)22-3-1-2-10-35-22/h1-2,6,9,11,15-16,18-19,22H,3-5,7-8,10,12-14H2,(H,32,34)(H,29,30,31)/t16-,19+,22?
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InChIKey
HXCUPZUJHMJCIB-YNWFCRNISA-N
Physicochemical Property
logP
3.7648
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
79.38
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
35

"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
CHEMBL3704026
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: PT05251, C-C chemokine receptor-like 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000040 THP-1 Homo sapiens (Human)  1
1
IC50 = 5 nM
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