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Compound Detail

CHEMBL1711885

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O=C(NCCc1cccnc1)c1cc(-c2ccco2)nc2ccccc12.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1711885
Phase Preclinical
Structure Type MOL
InChI Key DWLQYMQTOOIYEP-UHFFFAOYSA-N
Parent Compound CHEMBL1740698
Active Moiety CHEMBL1740698
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.86
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3N3O4
MW 457.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 4.54

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 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine