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Compound Detail

CHEMBL474746

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CC(Cc1nc2cc(/C=C/C(=O)NO)ccc2n1CCCO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL474746
Phase Preclinical
Structure Type MOL
InChI Key IDJHTRCRTCGYIP-PKNBQFBNSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.28
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.32
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 C22H25N3O3
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.29 7.2425 51.0 4
Histone deacetylase 8
CHEMBL3192
IC50 6.92 6.92 119.0 2
COLO 205
CHEMBL614561
IC50 5.77 5.77 1700.0 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