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Compound Detail

CHEMBL4788187

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CCOC(=O)C1CC1c1ccc(OC)c(-c2cnc([C@H](CCCCCC(=O)CC)NC(=O)[C@H]3CC34CCN(CC)CC4)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4788187
Phase Preclinical
Structure Type MOL
InChI Key MFQKPONBGXPIKR-HXLGALSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
5.96
ALogP
7
HBA
2
HBD
113.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N4O5
MW 606.81
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.15 9.15 0.7 1
Histone deacetylase 1
CHEMBL325
IC50 8.16 8.16 6.9 1
Histone deacetylase 2
CHEMBL1937
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 1 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 2 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine