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Compound Detail

CHEMBL489706

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O=C(/C=C/c1ccc2c(c1)nc(CCc1ccccc1)n2Cc1ccccn1)NO

Basic Information

ChEMBL ID CHEMBL489706
Phase Preclinical
Structure Type MOL
InChI Key AIVHKZVAUIOORN-SDNWHVSQSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.78
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.28
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 C24H22N4O2
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

IC50 7 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.71 6.6825 194.0 4
Histone deacetylase 8
CHEMBL3192
IC50 6.44 6.44 366.0 2
COLO 205
CHEMBL614561
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19181524 10.1016/j.bmcl.2009.01.041 Histone deacetylase 1 1
19181524 10.1016/j.bmcl.2009.01.041 COLO 205 1

Data from ChEMBL 36 via Core Engine