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Compound Detail

CHEMBL217781

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COc1cccc(NC(=O)[C@H](CCCCCC(C)=O)NC(=O)c2cncs2)c1

Basic Information

ChEMBL ID CHEMBL217781
Phase Preclinical
Structure Type MOL
InChI Key SJJXAPNKFPPUMF-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.43
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.56
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 C20H25N3O4S
MW 403.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.48 7.48 33.0 1
HeLa
CHEMBL399
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 33.0 nM 7.48 Inhibition of HDAC1 (mean IC50) 16987657
HeLa IC50 = 880.0 nM 6.06 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