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Compound Detail

CHEMBL475145

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CC(C)Cc1nc2cc(/C=C/C(=O)NO)ccc2n1CCCO

Basic Information

ChEMBL ID CHEMBL475145
Phase Preclinical
Structure Type MOL
InChI Key KMYZDNZOIBRHBV-FNORWQNLSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.14
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.41
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 C17H23N3O3
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

IC50 7 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.19 7.1425 64.0 4
Histone deacetylase 8
CHEMBL3192
IC50 6.62 6.62 238.0 2
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