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Compound Detail

CHEMBL4078522

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O=C(CCNCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL4078522
Phase Preclinical
Structure Type MOL
InChI Key PFEWRCHYOZKKDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.67
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O2
MW 194.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 4.3 4.3 50000.0 1
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 4.14 4.14 72000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.1 hr Rattus norvegicus
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28985084 10.1021/acs.jmedchem.7b01444 Plasma 3
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 1 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 2 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 8 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine