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Compound Detail

CHEMBL1631465

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CN(C1=C(Cl)C(=O)c2ccccc2C1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1631465
Phase Preclinical
Structure Type MOL
InChI Key LBICNJDBFBDRHW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

297.7
MW (Da)
3.65
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClNO2
MW 297.74
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.39 3157.0 2
MRC5
CHEMBL614181
IC50 5.07 5.07 8600.0 1
HepG2
CHEMBL395
IC50 4.9 4.9 12528.0 1
A549
CHEMBL392
IC50 4.43 4.43 36945.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine