General Information of the Compound
Compound ID
CP0403848
Compound Name
4-hydroxybutan-2-yl 5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1-ethylpyrrole-2-carboxylate
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Structure
Formula
C29H43NO5
Molecular Weight
485.665
Canonical SMILES
CCn1c(ccc1C(CC)(CC)c1ccc(OCC(=O)C(C)(C)C)c(C)c1)C(=O)OC(C)CCO
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InChI
InChI=1S/C29H43NO5/c1-9-29(10-2,22-12-14-24(20(4)18-22)34-19-26(32)28(6,7)8)25-15-13-23(30(25)11-3)27(33)35-21(5)16-17-31/h12-15,18,21,31H,9-11,16-17,19H2,1-8H3
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InChIKey
FVPJYEHIDNISBW-UHFFFAOYSA-N
Physicochemical Property
logP
5.84422
Rotatable Bonds
12
Heavy Atom Count
35
Polar Areas
77.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
35

"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: 127039939
ChEMBL ID
CHEMBL3746576
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 = 380 nM
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