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Compound Detail

CHEMBL1698601

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Cc1ccc2c(c1)C(=O)N1[C@H]3c4ccccc4OC[C@@H]3[C@H](c3ccccc3)[C@]1(C)C(=O)N2

Basic Information

ChEMBL ID CHEMBL1698601
Phase Preclinical
Structure Type MOL
InChI Key ODRREPMETVOWCG-MBPYSEENSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.70
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.62
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 C27H24N2O3
MW 424.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.45 5.45 3540.0 1
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 5.3 5.3 4990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine