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Compound Detail

CHEMBL1458319

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Nc1ccc(Br)c2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL1458319
Phase Preclinical
Structure Type MOL
InChI Key JOVRIPGYHSRFFR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.1
MW (Da)
2.81
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8BrNO2
MW 302.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.02

Activity Summary

EC50 2 meas. best 5.98
IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ammonium transporter MEP2
CHEMBL1741183
EC50 5.98 5.98 1042.0 1
Large ribosomal subunit protein eL19A
CHEMBL1741172
EC50 5.5 5.5 3160.0 1
Ephrin type-A receptor 4
CHEMBL1293259
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine