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Compound Detail

CHEMBL2006017

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Cc1ccc(/C(N)=N/OC(=O)c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL2006017
Phase Preclinical
Structure Type MOL
InChI Key LLRAVKWSNREBCK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.61
ALogP
3
HBA
1
HBD
64.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN2O2
MW 272.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.95 5.905 1120.0 2
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 5.82 5.82 1520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine