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Compound Detail

CHEMBL1457093

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Cl.O=C(COc1ccccc1CNCc1ccccc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1457093
Phase Preclinical
Structure Type MOL
InChI Key ZRJRMPHNZNOIJB-UHFFFAOYSA-N
Parent Compound CHEMBL1621407
Active Moiety CHEMBL1621407
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.99
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O2
MW 382.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.29 5.29 5161.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.01 5.01 9671.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine