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Compound Detail

CHEMBL167898

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CC(=O)[C@]1(C)C(=O)O[C@@H](OC(=O)c2ccccc2)[C@H]1C

Basic Information

ChEMBL ID CHEMBL167898
Phase Preclinical
Structure Type MOL
InChI Key MCFIWUPURJGLPR-XXLQHYSLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.96
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16O5
MW 276.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.29

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DA-3 cell line
CHEMBL614481
IC50 5.7 5.7 2000.0 1
B16
CHEMBL381
IC50 5.3 5.3 5000.0 1
HT-29
CHEMBL384
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 5.1 5.1 8000.0 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