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Compound Detail

CHEMBL490255

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O=C(CCCCCCNC(=O)c1ccc2ccccc2c1)NO

Basic Information

ChEMBL ID CHEMBL490255
Phase Preclinical
Structure Type MOL
InChI Key IUVUZERDURJGCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.03
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O3
MW 314.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.7 7.7 20.0 1
HeLa
CHEMBL399
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672316 10.1016/j.ejmech.2008.06.020 Histone deacetylase 1
18672316 10.1016/j.ejmech.2008.06.020 HeLa 1

Data from ChEMBL 36 via Core Engine