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Compound Detail

CHEMBL1564383

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O=C(Nc1cc(-c2ccccc2)[nH]n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1564383
Phase Preclinical
Structure Type MOL
InChI Key MZGWFOJGTTVLQX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.33
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.76
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 C16H13N3O
MW 263.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 5.38 5.38 4200.0 1
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 4.36 4.36 43300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine