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Compound Detail

CHEMBL1585445

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COc1ccc(-c2noc(COc3ccc(Cl)c(C)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1585445
Phase Preclinical
Structure Type MOL
InChI Key KZBRCQVQYZVOAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
4.29
ALogP
5
HBA
0
HBD
57.4
PSA (Ų)
0.70
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 C17H15ClN2O3
MW 330.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.37 5.37 4248.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.29 5.29 5137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine