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Compound Detail

CHEMBL1554169

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O=C(O)/C=C/C(=O)c1ccc2c(c1)CCc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL1554169
Phase Preclinical
Structure Type MOL
InChI Key DZRPKYLCYLWFLO-MDZDMXLPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.28
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.69
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 C18H14O3
MW 278.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.48 5.22 3320.0 2
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 5.29 5.29 5090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine