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Compound Detail

CHEMBL4765128

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1[nH]c(-c2cc3ccccc3nc2OC)nc1C#N

Basic Information

ChEMBL ID CHEMBL4765128
Phase Preclinical
Structure Type MOL
InChI Key CGJSRVMMOVKPAO-RSXGOPAZSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
5.32
ALogP
7
HBA
2
HBD
124.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N6O3
MW 556.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 7.01
EC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.01 7.01 97.9 1
Histone deacetylase 3
CHEMBL1829
IC50 7.0 7.0 101.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.75 6.75 177.0 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 6.26 6.065 548.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.05 5.05 8972.0 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