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Compound Detail

CHEMBL5410523

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O=C(CCCCCCNC(=O)c1ncc(-c2cccc(Cl)c2)s1)NO

Basic Information

ChEMBL ID CHEMBL5410523
Phase Preclinical
Structure Type MOL
InChI Key UFBBFWXXLQXJOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
3.65
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3O3S
MW 381.89
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.44 8.44 3.6 1
Histone deacetylase 1
CHEMBL325
IC50 7.53 7.53 29.5 1
A549
CHEMBL392
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine