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Compound Detail

CHEMBL4797893

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1[nH]c(-c2ccc(C(F)(F)F)cc2)nc1C#N

Basic Information

ChEMBL ID CHEMBL4797893
Phase Preclinical
Structure Type MOL
InChI Key QSAPXBCUKYHAFP-PKTZIBPZSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
5.79
ALogP
5
HBA
2
HBD
101.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36F3N5O2
MW 543.63
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 8.72
EC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.72 8.72 1.9 1
Histone deacetylase 1
CHEMBL325
IC50 8.43 8.43 3.7 1
Histone deacetylase 2
CHEMBL1937
IC50 7.81 7.81 15.6 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 6.97 6.865 107.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.08 5.08 8249.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.72 4.72 19190.0 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