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Compound Detail

CHEMBL351372

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CC(=O)O[C@@H]1OC(=O)[C@@](Cc2ccccc2)(C(C)=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL351372
Phase Preclinical
Structure Type MOL
InChI Key AJGSHTFHFRJBIL-QSGSBWRWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.89
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O5
MW 290.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.14

Activity Summary

IC50 4 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.41 4.41 39000.0 1
DA-3 cell line
CHEMBL614481
IC50 4.36 4.36 44000.0 1
B16
CHEMBL381
IC50 4.35 4.35 45000.0 1
MCF7
CHEMBL387
IC50 4.29 4.29 51000.0 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