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

CHEMBL5633420

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
Nc1nc(Cl)c2ncn(Cc3ccc(CNC(=O)CS)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5633420
Phase Preclinical
Structure Type MOL
InChI Key XKMFNBPTLBJQDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
1.66
ALogP
7
HBA
3
HBD
98.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15ClN6OS
MW 362.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.5 6.5 320.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37633202 10.1016/j.ejmech.2023.115730 Histone deacetylase 1 1
37633202 10.1016/j.ejmech.2023.115730 Histone deacetylase 4 1
37633202 10.1016/j.ejmech.2023.115730 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine