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Compound Detail

CHEMBL464718

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O=C(NO)c1ccc2c(c1)nc(CCc1ccccc1)n2CCCO

Basic Information

ChEMBL ID CHEMBL464718
Phase Preclinical
Structure Type MOL
InChI Key GVDINOVHHJJJDD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.32
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.46
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 C19H21N3O3
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.31

Activity Summary

IC50 5 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.36 6.36 441.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.48 5.48 3300.0 3
COLO 205
CHEMBL614561
IC50 4.58 4.58 26000.0 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