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Compound Detail

CHEMBL4748244

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

Basic Information

ChEMBL ID CHEMBL4748244
Phase Preclinical
Structure Type MOL
InChI Key SAJWMIHNHHGFQV-YADHBBJMSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.13
ALogP
5
HBA
3
HBD
121.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38FN5O3
MW 511.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.28

Activity Summary

IC50 5 meas. best 9.22
EC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.22 9.22 0.6 1
Histone deacetylase 3
CHEMBL1829
IC50 9.05 9.05 0.9 1
Histone deacetylase 2
CHEMBL1937
IC50 8.2 8.2 6.3 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 6.78 6.67 166.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.17 5.17 6802.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.75 4.75 17650.0 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