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Compound Detail

CHEMBL4443876

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O=C(CCNC(=S)Nc1ccc2c(c1)C(=O)NC2=O)NO

Basic Information

ChEMBL ID CHEMBL4443876
Phase Preclinical
Structure Type MOL
InChI Key PCCXLPHXFBWWQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
-0.25
ALogP
5
HBA
5
HBD
119.6
PSA (Ų)
0.23
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4O4S
MW 308.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.43 5.43 3750.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.74 4.74 18130.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 4.7 4.7 19960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996781 10.1021/acsmedchemlett.8b00507 Histone deacetylase 6 1
30996781 10.1021/acsmedchemlett.8b00507 Histone deacetylase 1 1
30996781 10.1021/acsmedchemlett.8b00507 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine