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Compound Detail

CHEMBL4438279

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O=C(NO)c1ccc(Cn2c3c(c4ccccc42)CSCC3)cc1

Basic Information

ChEMBL ID CHEMBL4438279
Phase Preclinical
Structure Type MOL
InChI Key NAHIKSGGBQEYMV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.60
ALogP
4
HBA
2
HBD
54.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O2S
MW 338.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.9 6.9 125.9 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 6.5 6.45 316.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964290 10.1021/acs.jmedchem.8b01936 Polyamine deacetylase HDAC10 3
30964290 10.1021/acs.jmedchem.8b01936 Histone deacetylase 6 2
30964290 10.1021/acs.jmedchem.8b01936 Unchecked 1

Data from ChEMBL 36 via Core Engine