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Compound Detail

CHEMBL4847389

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Cc1cc2c(o1)-c1ccc(O)cc1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL4847389
Phase Preclinical
Structure Type MOL
InChI Key OCMUWCSZZCPWHF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.34
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8O4
MW 228.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 1.03

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.75 5.75 1780.0 1
HeLa
CHEMBL399
IC50 5.64 5.64 2280.0 1
MGC-803
CHEMBL3706566
IC50 5.54 5.54 2920.0 1
U-937
CHEMBL612794
IC50 5.45 5.45 3540.0 1
HepG2
CHEMBL395
IC50 5.4 5.4 4010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine