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Compound Detail

CHEMBL57032

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O=C(CCCCCNC(=O)c1ccc2cc[nH]c2c1)NO

Basic Information

ChEMBL ID CHEMBL57032
Phase Preclinical
Structure Type MOL
InChI Key BJEABGTWOJTGBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
1.96
ALogP
3
HBA
4
HBD
94.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O3
MW 289.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.44 7.44 36.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase (HDAC1 and HDAC2) IC50 = 36.4 nM 7.44 Inhibitory activity was tested against histone deacetylase (HDAC). 12749893

Literature References

PubMed DOI Target Context # Activities
12749893 10.1016/s0960-894x(03)00301-9 Histone deacetylase (HDAC1 and HDAC2) 1

Data from ChEMBL 36 via Core Engine