Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL217314

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)CCCCC[C@H](NC(=O)C1CCCCN1C)C(=O)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL217314
Phase Preclinical
Structure Type MOL
InChI Key PFZFRKQHHZWYNL-PMCHYTPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.80
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O3
MW 463.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.1 7.1 79.0 1
HeLa
CHEMBL399
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 79.0 nM 7.1 Inhibition of HDAC1 (mean IC50) 16987657
HeLa IC50 = 500.0 nM 6.3 Inhibition of HeLa cell proliferation 16987657

Literature References

PubMed DOI Target Context # Activities
16987657 10.1016/j.bmcl.2006.09.002 Histone deacetylase 1 1
16987657 10.1016/j.bmcl.2006.09.002 HeLa 1

Data from ChEMBL 36 via Core Engine