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Compound Detail

CHEMBL217650

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CC(=O)CCCCC[C@H](NC(=O)c1cncs1)C(=O)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL217650
Phase Preclinical
Structure Type MOL
InChI Key INQWAYKHLAYNIY-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.09
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O3S
MW 449.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.26 7.26 55.0 1
HeLa
CHEMBL399
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 55.0 nM 7.26 Inhibition of HDAC1 (mean IC50) 16987657
HeLa IC50 = 720.0 nM 6.14 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