General Information of the Compound
Compound ID
CP0535143
Compound Name
(R)-2-[(2S,3S)-3-{4-[5-(3-Ethoxy-benzyl)-2-ethyl-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-(3-fluoro-phenyl)-pyrrolidin-1-yl]-3,3-dimethyl-butyric acid
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Structure
Formula
C36H49FN4O3
Molecular Weight
604.811
Canonical SMILES
CCOc1cccc(Cc2cc(C3CCN(C[C@H]4CN(C[C@@H]4c4cccc(F)c4)[C@@H](C(O)=O)C(C)(C)C)CC3)n(CC)n2)c1
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InChI
InChI=1S/C36H49FN4O3/c1-6-41-33(21-30(38-41)18-25-10-8-13-31(19-25)44-7-2)26-14-16-39(17-15-26)22-28-23-40(34(35(42)43)36(3,4)5)24-32(28)27-11-9-12-29(37)20-27/h8-13,19-21,26,28,32,34H,6-7,14-18,22-24H2,1-5H3,(H,42,43)/t28-,32+,34-/m0/s1
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InChIKey
LTMRDWVSJXSDFC-OKRUAUFTSA-N
Physicochemical Property
logP
6.4259
Rotatable Bonds
11
Heavy Atom Count
44
Polar Areas
70.83
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
44

"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: 516271
ChEMBL ID
CHEMBL433793
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: PT00903, C-C chemokine receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 0.4 nM
   TI
   LI
   LO
   TS