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Compound Detail

CHEMBL4085143

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CN1C(=O)C2CN(Cc3c2c2ccccc2n3Cc2cccc(/C=C/C(=O)NO)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4085143
Phase Preclinical
Structure Type MOL
InChI Key HJEPQLVROCPUSB-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.70
ALogP
5
HBA
2
HBD
94.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
Ki 7.88 7.88 13.1 1
Histone deacetylase 6
CHEMBL1865
Ki 7.14 7.14 72.2 1
Histone deacetylase 2
CHEMBL1937
Ki 6.12 6.12 768.0 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