Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1537995

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(-c2ccccc2)sc1C(=O)CSc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1537995
Phase Preclinical
Structure Type MOL
InChI Key PHDRERHAUSRLEP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
5.75
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClNOS2
MW 359.90
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.06

Activity Summary

IC50 3 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 5404.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.16 5.16 6989.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 4.93 4.93 11687.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine