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Compound Detail

CHEMBL4782406

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Cc1cc2cc(NS(=O)(=O)c3cc(C(=O)NO)ccc3Cl)ccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4782406
Phase Preclinical
Structure Type MOL
InChI Key LVDUGYSBGLMRET-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
2.42
ALogP
6
HBA
3
HBD
117.5
PSA (Ų)
0.44
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 C18H16ClN3O5S
MW 421.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.25
Kd 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
Kd 6.63 6.63 234.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32497960 10.1016/j.ejmech.2020.112338 THP-1 3
32497960 10.1016/j.ejmech.2020.112338 HL-60 3
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 1 2
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 6 2
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 8 1
32497960 10.1016/j.ejmech.2020.112338 Peregrin 1

Data from ChEMBL 36 via Core Engine