General Information of the Compound
Compound ID
CP0225335
Compound Name
(2S,3R)-2-[[5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1-ethylpyrrole-2-carbonyl]amino]-3-methylpentanoic acid
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Structure
Formula
C31H46N2O5
Molecular Weight
526.718
Canonical SMILES
CC[C@@H](C)[C@H](NC(=O)c1ccc(n1CC)C(CC)(CC)c1ccc(OCC(=O)C(C)(C)C)c(C)c1)C(O)=O
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InChI
InChI=1S/C31H46N2O5/c1-10-20(5)27(29(36)37)32-28(35)23-15-17-25(33(23)13-4)31(11-2,12-3)22-14-16-24(21(6)18-22)38-19-26(34)30(7,8)9/h14-18,20,27H,10-13,19H2,1-9H3,(H,32,35)(H,36,37)/t20-,27+/m1/s1
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InChIKey
BEOYYCCAKZZHCT-HRFSGMKKSA-N
Physicochemical Property
logP
6.14562
Rotatable Bonds
13
Heavy Atom Count
38
Polar Areas
97.63
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
38

"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: 127039940
ChEMBL ID
CHEMBL3747394
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: PT02378, Vitamin D3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000018 HL-60 Homo sapiens (Human)  1
1
EC50 = 10 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 563.6 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 247 nM
   TI
   LI
   LO
   TS
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 = 160 nM
   TI
   LI
   LO
   TS