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Compound Detail

CHEMBL3758251

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O=C(CCCCC(=O)N/N=C/c1ccc(-c2ccccc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL3758251
Phase Preclinical
Structure Type MOL
InChI Key JFEZCHSJOLHFSK-XSFVSMFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.87
ALogP
4
HBA
3
HBD
90.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O3
MW 339.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.72 7.72 19.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.48 7.48 33.0 1
Histone deacetylase 3
CHEMBL1829
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26804233 10.1016/j.bmcl.2016.01.022 Unchecked 2
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 1 1
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 2 1
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine