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Compound Detail

CHEMBL1343343

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Oc1cc(-c2ccc(F)cc2)[nH]n1

Basic Information

ChEMBL ID CHEMBL1343343
Phase Preclinical
Structure Type MOL
InChI Key JNAVDEVLXWZSMI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.92
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7FN2O
MW 178.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 6.26
IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 6.26 6.26 548.0 1
Leucine aminopeptidase
CHEMBL1293313
IC50 5.95 5.95 1130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine