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Compound Detail

CHEMBL2398389

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CCCC(CCC)C(=O)O[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL2398389
Phase Preclinical
Structure Type MOL
InChI Key YPBOAKVTCASHRJ-RGFASOFISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.95
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38O6
MW 410.55
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.71

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-HEP1
CHEMBL614912
IC50 6.0 6.0 1000.0 1
HepG2
CHEMBL395
IC50 5.52 5.52 3000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685181 10.1016/j.bmc.2013.04.059 SK-HEP1 6
23685181 10.1016/j.bmc.2013.04.059 ADMET 5
23685181 10.1016/j.bmc.2013.04.059 NON-PROTEIN TARGET 4
23685181 10.1016/j.bmc.2013.04.059 HepG2 2

Data from ChEMBL 36 via Core Engine