General Information of the Compound
Compound ID
CP0390479
Compound Name
1-ethyl-5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N-(2-hydroxyethyl)pyrrole-2-carboxamide
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Structure
Formula
C27H42N2O4
Molecular Weight
458.643
Canonical SMILES
CCn1c(ccc1C(CC)(CC)c1ccc(OCC(O)C(C)(C)C)c(C)c1)C(=O)NCCO
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InChI
InChI=1S/C27H42N2O4/c1-8-27(9-2,23-14-12-21(29(23)10-3)25(32)28-15-16-30)20-11-13-22(19(4)17-20)33-18-24(31)26(5,6)7/h11-14,17,24,30-31H,8-10,15-16,18H2,1-7H3,(H,28,32)
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InChIKey
OHITUGVWMWZVON-UHFFFAOYSA-N
Physicochemical Property
logP
4.43042
Rotatable Bonds
11
Heavy Atom Count
33
Polar Areas
83.72
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
33

"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: 73351080
ChEMBL ID
CHEMBL2437043
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 = 5640 nM
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