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Compound Detail

CHEMBL4761974

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CC(C)c1ccc(C(=O)N(Cc2ccc(C(=O)NO)cc2)Cc2nnnn2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4761974
Phase Preclinical
Structure Type MOL
InChI Key FAERAGXWSGZVTO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.81
ALogP
7
HBA
2
HBD
113.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O3
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.5 6.5 320.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32803970 10.1021/acs.jmedchem.9b01888 Histone deacetylase 1 1
32803970 10.1021/acs.jmedchem.9b01888 Histone deacetylase 6 1
32803970 10.1021/acs.jmedchem.9b01888 Unchecked 1

Data from ChEMBL 36 via Core Engine