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Compound Detail

CHEMBL477591

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COc1cc(C=O)c(-c2ccccc2C=O)c2c1OCO2

Basic Information

ChEMBL ID CHEMBL477591
Phase Preclinical
Structure Type MOL
InChI Key KJFAIWUNOXPMOD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.72
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.81
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 C16H12O5
MW 284.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.68

Activity Summary

IC50 4 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.61 5.61 2460.0 1
DU-145
CHEMBL613508
IC50 5.41 5.41 3870.0 1
KB
CHEMBL398
IC50 5.21 5.21 6130.0 1
A549
CHEMBL392
IC50 5.15 5.15 7150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine