General Information of the Compound
Compound ID
CP0519345
Compound Name
(4-fluorophenyl)methyl 5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1-ethylpyrrole-2-carboxylate
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Structure
Formula
C32H40FNO4
Molecular Weight
521.673
Canonical SMILES
CCn1c(ccc1C(CC)(CC)c1ccc(OCC(=O)C(C)(C)C)c(C)c1)C(=O)OCc1ccc(F)cc1
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InChI
InChI=1S/C32H40FNO4/c1-8-32(9-2,24-13-17-27(22(4)19-24)37-21-29(35)31(5,6)7)28-18-16-26(34(28)10-3)30(36)38-20-23-11-14-25(33)15-12-23/h11-19H,8-10,20-21H2,1-7H3
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InChIKey
MZQUQUYQIXGFEO-UHFFFAOYSA-N
Physicochemical Property
logP
7.41262
Rotatable Bonds
11
Heavy Atom Count
38
Polar Areas
57.53
Hydrogen Bond Donor Count
0
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: 127041875
ChEMBL ID
CHEMBL3746161
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 = 9500 nM
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