General Information of the Compound
Compound ID
CP0069631
Compound Name
2-methylpropyl (3aR,5R,6aR)-5-[(3-methoxyoxan-4-yl)amino]-3a-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
    Show/Hide
Structure
Formula
C28H39F3N4O5
Molecular Weight
568.637
Canonical SMILES
COC1COCCC1N[C@@H]1C[C@H]2CN(C[C@]2(C1)C(=O)N1CCc2ncc(cc2C1)C(F)(F)F)C(=O)OCC(C)C
    Show/Hide
InChI
InChI=1S/C28H39F3N4O5/c1-17(2)14-40-26(37)35-13-20-9-21(33-23-5-7-39-15-24(23)38-3)10-27(20,16-35)25(36)34-6-4-22-18(12-34)8-19(11-32-22)28(29,30)31/h8,11,17,20-21,23-24,33H,4-7,9-10,12-16H2,1-3H3/t20-,21+,23?,24?,27-/m0/s1
    Show/Hide
InChIKey
OFMVHBBUOMKBMH-BPPFZIAHSA-N
Physicochemical Property
logP
3.2518
Rotatable Bonds
6
Heavy Atom Count
40
Polar Areas
93.23
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
40

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 72947193
ChEMBL ID
CHEMBL3115105
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: PT01021, C-C chemokine receptor type 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000040 THP-1 Homo sapiens (Human)  1
1
IC50 = 21 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 35 nM