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Compound Detail

CHEMBL4760209

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CCC(=O)CCCCC[C@H](NC(=O)c1cncs1)c1[nH]c(-c2ccc(F)cc2)nc1C#N

Basic Information

ChEMBL ID CHEMBL4760209
Phase Preclinical
Structure Type MOL
InChI Key CVDCDYPZZIBFOG-SFHVURJKSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.94
ALogP
6
HBA
2
HBD
111.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O2S
MW 453.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.51
EC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.51 8.51 3.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.97 7.97 10.6 1
Histone deacetylase 2
CHEMBL1937
IC50 7.29 7.29 51.3 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 6.59 6.27 254.0 2
Histone deacetylase 8
CHEMBL3192
IC50 4.91 4.91 12260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738976 10.1016/j.bmcl.2020.127367 Class 1 histone deacetylase 2
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 8 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 6 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 2 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 3 1
32738976 10.1016/j.bmcl.2020.127367 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine