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Compound Detail

CHEMBL1545971

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Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1sc2c(c1C#N)CCC2

Basic Information

ChEMBL ID CHEMBL1545971
Phase Preclinical
Structure Type MOL
InChI Key PPPHOQFSIXVYRL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
4.98
ALogP
5
HBA
1
HBD
78.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClN3O2S
MW 383.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.52

Activity Summary

IC50 2 meas. best 5.23
EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.8 5.8 1588.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.23 5.23 5862.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.15 5.15 7125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine