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Compound Detail

CHEMBL1531745

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COc1cccc(-c2ccc(C#N)c(SCC(=O)NCCc3ccc(Cl)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1531745
Phase Preclinical
Structure Type MOL
InChI Key QKLWDEKOCGMKJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
4.73
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.52
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 C23H20ClN3O2S
MW 437.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.34 5.34 4576.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.19 5.19 6452.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine