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Compound Detail

CHEMBL1729297

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Cc1nc2c(nc1C)C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL1729297
Phase Preclinical
Structure Type MOL
InChI Key QWAGSSCSLRFGSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.87
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.60
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 C14H10N2O2
MW 238.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.02 4.02 95571.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine