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Compound Detail

CHEMBL3322528

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O=C(O)c1ccccc1NC1=C(Cl)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL3322528
Phase Preclinical
Structure Type MOL
InChI Key PLEZNSCVAAAQDO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.7
MW (Da)
3.33
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H10ClNO4
MW 327.72
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 4.71 7506.0 2
HepG2
CHEMBL395
IC50 4.09 4.09 81380.0 1
MRC5
CHEMBL614181
IC50 4.07 4.07 86050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine