General Information of the Compound
Compound ID
CP0397220
Compound Name
benzyl (3aR,5S,6aR)-5-[(3-methoxyoxan-4-yl)amino]-3a-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate
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Structure
Formula
C31H37F3N4O5
Molecular Weight
602.654
Canonical SMILES
COC1COCCC1N[C@@H]1C[C@H]2N(CC[C@]2(C1)C(=O)N1CCc2ncc(cc2C1)C(F)(F)F)C(=O)OCc1ccccc1
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InChI
InChI=1S/C31H37F3N4O5/c1-41-26-19-42-12-8-25(26)36-23-14-27-30(15-23,9-11-38(27)29(40)43-18-20-5-3-2-4-6-20)28(39)37-10-7-24-21(17-37)13-22(16-35-24)31(32,33)34/h2-6,13,16,23,25-27,36H,7-12,14-15,17-19H2,1H3/t23-,25?,26?,27-,30-/m1/s1
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InChIKey
CROUCJVEBUMCMX-OXSLHRFASA-N
Physicochemical Property
logP
3.9385
Rotatable Bonds
6
Heavy Atom Count
43
Polar Areas
93.23
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
43

"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: 90656020
ChEMBL ID
CHEMBL3263267
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 = 2200 nM
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