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

CHEMBL5282171

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
Cc1ccc(Sc2ccccc2N2CCN(CC3CCCC3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL5282171
Phase Preclinical
Structure Type MOL
InChI Key DZJSLRGECDVHAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
5.77
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2S
MW 380.60
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocyte
CHEMBL614076
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monocyte IC50 = 2.7 nM 8.57 Inhibition of PMA-induced oxidative burst in human monocytes preincubated for 1 ... 32992247

Literature References

PubMed DOI Target Context # Activities
32992247 10.1016/j.bmc.2020.115760 Unchecked 10
32992247 10.1016/j.bmc.2020.115760 Monocyte 3
32992247 10.1016/j.bmc.2020.115760 Prostaglandin G/H synthase 1 1
32992247 10.1016/j.bmc.2020.115760 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine