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Compound Detail

CHEMBL1532928

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Cc1ccnc2ccc(-c3nc4ccccc4o3)cc12

Basic Information

ChEMBL ID CHEMBL1532928
Phase Preclinical
Structure Type MOL
InChI Key WBTCERKLDKQMFI-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
4.35
ALogP
3
HBA
0
HBD
38.9
PSA (Ų)
0.51
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 C17H12N2O
MW 260.30
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 5.96 5.665 1105.0 2
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.66 5.66 2200.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.44 5.44 3650.0 1
Caspase-3
CHEMBL2334
IC50 5.28 5.28 5310.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine