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Compound Detail

CHEMBL3798613

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O=C1CCSc2ccc(C(=O)NO)cc2N1

Basic Information

ChEMBL ID CHEMBL3798613
Phase Preclinical
Structure Type MOL
InChI Key IHRMVRSHVCKOFW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.24
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O3S
MW 238.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.46

Activity Summary

IC50 5 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.21 6.21 620.0 1
Histone deacetylase 8
CHEMBL3797017
IC50 5.91 5.91 1220.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.89 5.89 1300.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 8 2
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 1 1
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 6 1
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine