General Information of the Compound
Compound ID
CP0324117
Compound Name
(4R,5S)-5-[(2R)-2-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-4-methyl-3-methylideneoxolan-2-one
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Structure
Formula
C28H40O4
Molecular Weight
440.624
Canonical SMILES
C[C@H](C[C@@H]1OC(=O)C(=C)[C@H]1C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
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InChI
InChI=1S/C28H40O4/c1-16(13-26-17(2)18(3)27(31)32-26)23-10-11-24-20(7-6-12-28(23,24)5)8-9-21-14-22(29)15-25(30)19(21)4/h8-9,16-17,22-26,29-30H,3-4,6-7,10-15H2,1-2,5H3/b20-8+,21-9-/t16-,17-,22-,23-,24+,25+,26+,28-/m1/s1
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InChIKey
RBARJWNZIPXVBN-SROZLYRMSA-N
Physicochemical Property
logP
5.2713
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
66.76
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
32

"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: 44417679
ChEMBL ID
CHEMBL410320
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
IC50 = 7.7 nM
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