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Compound Detail

CHEMBL423812

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CC(=O)[C@]1(C)C(=O)O[C@@H](OC(=O)C(C)(C)C)[C@H]1C

Basic Information

ChEMBL ID CHEMBL423812
Phase Preclinical
Structure Type MOL
InChI Key XGMHLWPLHZAMBK-HUQFOHBGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.69
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20O5
MW 256.30
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.34

Activity Summary

IC50 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DA-3 cell line
CHEMBL614481
IC50 5.4 5.4 4000.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 7000.0 1
HT-29
CHEMBL384
IC50 5.05 5.05 9000.0 1
B16
CHEMBL381
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00110-F B16 1
- 10.1016/0960-894X(95)00110-F DA-3 cell line 1
- 10.1016/0960-894X(95)00110-F HT-29 1
- 10.1016/0960-894X(95)00110-F MCF7 1

Data from ChEMBL 36 via Core Engine