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Compound Detail

CHEMBL4739902

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CCC(=O)CCCCC[C@H](NC(=O)c1ccon1)c1[nH]c(-c2ccc(F)cc2)nc1C#N

Basic Information

ChEMBL ID CHEMBL4739902
Phase Preclinical
Structure Type MOL
InChI Key WBVDGYMKUBVIGV-SFHVURJKSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.48
ALogP
6
HBA
2
HBD
124.7
PSA (Ų)
0.43
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 C23H24FN5O3
MW 437.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 7.92
EC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.92 7.92 12.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.45 7.45 35.6 1
Histone deacetylase 2
CHEMBL1937
IC50 6.79 6.79 164.0 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 6.25 5.905 558.0 2
Histone deacetylase 8
CHEMBL3192
IC50 4.79 4.79 16190.0 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