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Compound Detail

CHEMBL318431

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Nc1ccccc1NC(=O)CCCCCN1C(=O)c2cc(O)c(CN3CCCCC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL318431
Phase Preclinical
Structure Type MOL
InChI Key OSWSSQHHRGDJRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.76
ALogP
6
HBA
3
HBD
116.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O4
MW 464.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 1
HCT-116
CHEMBL394
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1 1
14684344 10.1016/j.bmcl.2003.08.083 HCT-116 1
14684344 10.1016/j.bmcl.2003.08.083 Homo sapiens 1

Data from ChEMBL 36 via Core Engine