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

CHEMBL3330001

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
Cc1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3330001
Phase Preclinical
Structure Type MOL
InChI Key KRYVIMZIINKURS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.12
ALogP
4
HBA
4
HBD
111.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O4S
MW 373.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 7.62 7.62 23.9 1
Histone deacetylase
CHEMBL2093865
IC50 6.11 6.11 771.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25113875 10.1016/j.ejmech.2014.08.020 RAW264.7 4
25113875 10.1016/j.ejmech.2014.08.020 Histone deacetylase 1
25113875 10.1016/j.ejmech.2014.08.020 No relevant target 1

Data from ChEMBL 36 via Core Engine