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Compound Detail

CHEMBL1388509

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N#C/C(=C/c1ccc(N2CCCCCC2)o1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1388509
Phase Preclinical
Structure Type MOL
InChI Key GARHAARZTBYLAL-SSZFMOIBSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
5.38
ALogP
3
HBA
0
HBD
40.2
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O
MW 326.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

EC50 3 meas. best 5.74
IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.74 5.37 1814.0 2
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.32 5.32 4770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine