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Compound Detail

CHEMBL4082625

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C[C@H]1Sc2ccc(C(=O)NO)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL4082625
Phase Preclinical
Structure Type MOL
InChI Key GIAXUWZVCYGXKO-RXMQYKEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 -1.33

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 5.83 5.83 1479.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 1479.11 nM 5.83 Inhibition of Schistosoma mansoni KDAC8 using (FAM)-labeled peptide as substrate... 28259528

Literature References

PubMed DOI Target Context # Activities
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine