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Compound Detail

CHEMBL4877805

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C/C(=N\O)c1ccc2c(c1)N(Cc1ccc(C(=O)NO)cc1)c1ccccc1S2

Basic Information

ChEMBL ID CHEMBL4877805
Phase Preclinical
Structure Type MOL
InChI Key VHJKUBXNSBFZJV-OEAKJJBVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.81
ALogP
6
HBA
3
HBD
85.2
PSA (Ų)
0.25
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 C22H19N3O3S
MW 405.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.97 7.97 10.8 1
Histone deacetylase
CHEMBL2093865
IC50 6.48 6.48 330.0 1
Histone deacetylase 7
CHEMBL2716
IC50 5.96 5.96 1090.0 1
Histone deacetylase 4
CHEMBL3524
IC50 5.42 5.42 3850.0 1
Histone deacetylase 9
CHEMBL4145
IC50 5.36 5.36 4340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 4 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 7 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 9 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine