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Compound Detail

CHEMBL2002071

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CCCCOc1ccc(C(=O)O/N=C(\N)c2cccc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL2002071
Phase Preclinical
Structure Type MOL
InChI Key VGIRMEVVGZWCOH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.11
ALogP
4
HBA
1
HBD
73.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19BrN2O3
MW 391.27
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.96 5.32 1090.0 2
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 4.47 4.47 34140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine