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

CHEMBL3329990

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
Cc1c(CCNS(=O)(=O)c2ccc(/C=C/C(=O)NO)cc2)c2ccccc2n1C

Basic Information

ChEMBL ID CHEMBL3329990
Phase Preclinical
Structure Type MOL
InChI Key HBBFWMSCYPNIJW-FMIVXFBMSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.53
ALogP
5
HBA
3
HBD
100.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O4S
MW 413.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.48 8.48 3.3 1
RAW264.7
CHEMBL612557
IC50 6.82 6.48 150.0 3

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 7
25113875 10.1016/j.ejmech.2014.08.020 Transcription factor p65 1
25113875 10.1016/j.ejmech.2014.08.020 Histone deacetylase 1
25113875 10.1016/j.ejmech.2014.08.020 Rattus norvegicus 1
25113875 10.1016/j.ejmech.2014.08.020 Unchecked 1
25113875 10.1016/j.ejmech.2014.08.020 No relevant target 1

Data from ChEMBL 36 via Core Engine