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Compound Detail

CHEMBL4202721

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O=C(NO)c1cccc(S(=O)(=O)N[C@H](C(=O)NCc2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4202721
Phase Preclinical
Structure Type MOL
InChI Key UODLCALQMLCRFN-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.14
ALogP
5
HBA
4
HBD
124.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O5S
MW 439.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 5.04 5.04 9200.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29533873 10.1016/j.ejmech.2018.03.002 Histone deacetylase (HDAC1 and HDAC2) 1
29533873 10.1016/j.ejmech.2018.03.002 Histone deacetylase 2 1
29533873 10.1016/j.ejmech.2018.03.002 Histone deacetylase 6 1
29533873 10.1016/j.ejmech.2018.03.002 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine