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Compound Detail

CHEMBL1707378

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O=C(Nc1ncc(-c2ccccc2)s1)c1cc(-c2ccco2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL1707378
Phase Preclinical
Structure Type MOL
InChI Key KDIIXSVEIBDSGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.87
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15N3O2S
MW 397.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine