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Compound Detail

CHEMBL4083713

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CN1C(=O)N2Cc3c(c4ccccc4n3Cc3ccc(C(=O)NO)cc3)C(C2)C1=S

Basic Information

ChEMBL ID CHEMBL4083713
Phase Preclinical
Structure Type MOL
InChI Key SKQXWXDNMCCCFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.10
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 -0.83

Activity Summary

Ki 3 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.06 9.06 0.9 1
Histone deacetylase 8
CHEMBL3192
Ki 6.15 6.15 701.0 1
Histone deacetylase 2
CHEMBL1937
Ki 6.03 6.03 943.0 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