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Compound Detail

CHEMBL1824836

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CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@@]4(O)[C@@H](O)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL1824836
Phase Preclinical
Structure Type MOL
InChI Key KUSICKZGOILCQK-MPQTZXDYSA-N

Known Names

Cholestane-3b,4b,5a,6b-tetrol
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
1
Known Names

Molecular Properties

436.7
MW (Da)
4.53
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H48O4
MW 436.68
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.55

Activity Summary

IC50 8 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LAMA-84
CHEMBL2366090
IC50 5.29 5.29 5100.0 1
HT-29
CHEMBL384
IC50 5.04 5.04 9100.0 1
HepG2
CHEMBL395
IC50 4.9 4.9 12700.0 1
MCF7
CHEMBL387
IC50 4.84 4.84 14500.0 1
SH-SY5Y
CHEMBL614910
IC50 4.84 4.84 14500.0 1
PC-3
CHEMBL390
IC50 4.77 4.77 17100.0 1
BJ
CHEMBL614358
IC50 4.75 4.75 17800.0 1
ADMET
CHEMBL612558
IC50 4.69 4.69 20400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine