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Compound Detail

CHEMBL3195229

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O=C(N/N=C/c1ccco1)c1ccccc1OCc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3195229
Phase Preclinical
Structure Type MOL
InChI Key PJIWVCXHHYRWTN-CIAFOILYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
4.39
ALogP
4
HBA
1
HBD
63.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15BrN2O3
MW 399.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.27 5.27 5335.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.04 5.04 9080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine