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Compound Detail

CHEMBL4520508

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COC(=O)c1cccc(/C=C/C(=O)c2ccc(O)cc2)c1

Basic Information

ChEMBL ID CHEMBL4520508
Phase Preclinical
Structure Type MOL
InChI Key ZZCQHDGFTSZZOY-BJMVGYQFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.07
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O4
MW 282.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 6.4 6.4 400.0 1
U-87 MG
CHEMBL614247
IC50 4.54 4.54 28800.0 1
Unchecked
CHEMBL612545
IC50 4.51 4.51 30600.0 1
A 172
CHEMBL614512
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30759340 10.1021/acs.jmedchem.8b01951 U-87 MG 2
30759340 10.1021/acs.jmedchem.8b01951 Protein disulfide-isomerase 1
30759340 10.1021/acs.jmedchem.8b01951 Unchecked 1
30759340 10.1021/acs.jmedchem.8b01951 A 172 1

Data from ChEMBL 36 via Core Engine