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Compound Detail

CHEMBL4062461

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O=C(NO)c1ccc(Cn2c3c(c4ccccc42)CCN2C(=O)CCCC32)cc1

Basic Information

ChEMBL ID CHEMBL4062461
Phase Preclinical
Structure Type MOL
InChI Key AMHMTADRKQMPBW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3
MW 389.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 7.52 7.52 30.2 1
Histone deacetylase 8
CHEMBL3192
Ki 5.78 5.78 1678.0 1
Histone deacetylase 2
CHEMBL1937
Ki 5.14 5.14 7244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 8 1
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 6 1
29589441 10.1021/acs.jmedchem.7b01593 Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine