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Compound Detail

CHEMBL4761318

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CCC(=O)CCCCCC(NC(=O)c1cncs1)c1[nH]c(-c2ccccc2)nc1C(=O)NCCN(C)C

Basic Information

ChEMBL ID CHEMBL4761318
Phase Preclinical
Structure Type MOL
InChI Key DPINOTMBVJNBFU-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
4.23
ALogP
7
HBA
3
HBD
120.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O3S
MW 524.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 8.35
EC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.35 8.35 4.5 1
Histone deacetylase 1
CHEMBL325
IC50 7.87 7.87 13.5 1
Histone deacetylase 2
CHEMBL1937
IC50 7.28 7.28 53.1 1
Class 1 histone deacetylase
CHEMBL4523988
EC50 6.07 6.005 853.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.27 5.27 5335.0 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