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

CHEMBL4065283

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
CN1C(=O)C2CN(Cc3c2c2ccccc2n3Cc2ccc(C(=O)NO)cc2)C1=S

Basic Information

ChEMBL ID CHEMBL4065283
Phase Preclinical
Structure Type MOL
InChI Key NHGBNOAKUYIIHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.46
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3S
MW 420.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.35 9.35 0.5 1
Histone deacetylase 8
CHEMBL3192
Ki 7.39 7.39 40.4 1
Histone deacetylase 2
CHEMBL1937
Ki 6.33 6.33 469.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 6 2
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 8 1
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine