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

CHEMBL3671835

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
Cc1ncc(C(=O)NC23CCCC(NC(=O)c4cccc(Cl)c4)(CC2)C3)s1

Basic Information

ChEMBL ID CHEMBL3671835
Phase Preclinical
Structure Type MOL
InChI Key PLUGGALXTRCKCA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
4.11
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN3O2S
MW 403.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.58
Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.58 7.58 26.0 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 7.58 7.58 26.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.47 6.47 340.0 1
N-formyl peptide receptor 2
CHEMBL4227
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine