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Compound Detail

CHEMBL347068

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O=C(/C=C/c1ccc(CNC(=O)c2ccccn2)cc1)NO

Basic Information

ChEMBL ID CHEMBL347068
Phase Preclinical
Structure Type MOL
InChI Key YRRNJCQYPSWGAZ-CMDGGOBGSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.53
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.44
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 C16H15N3O3
MW 297.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 8 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 6.06 6.06 870.0 2
Histone deacetylase
CHEMBL2093865
IC50 6.03 6.03 941.0 2
A549
CHEMBL392
IC50 5.65 5.65 2230.0 2
MKN-45
CHEMBL614354
IC50 5.44 5.44 3640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667227 10.1021/jm030377q A549 1
14667227 10.1021/jm030377q SK-BR-3 1
14667227 10.1021/jm030377q MKN-45 1
14667227 10.1021/jm030377q Histone deacetylase 1
18247554 10.1021/jm7011408 A549 1
18247554 10.1021/jm7011408 MKN-45 1
18247554 10.1021/jm7011408 Histone deacetylase 1
18247554 10.1021/jm7011408 SK-BR-3 1

Data from ChEMBL 36 via Core Engine