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Compound Detail

CHEMBL115271

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COC(=O)[C@@H](NC(=O)CCCCCCC(=O)NO)c1cccs1

Basic Information

ChEMBL ID CHEMBL115271
Phase Preclinical
Structure Type MOL
InChI Key KEAZIFOMJUWUOC-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.92
ALogP
6
HBA
3
HBD
104.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O5S
MW 342.42
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2095943
IC50 6.39 6.39 410.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 6.16 6.16 700.0 1
Friend leukemia cell line
CHEMBL614499
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109913 10.1021/jm0208119 Histone deacetylase HD2 1
12109913 10.1021/jm0208119 Histone deacetylase 1
12109913 10.1021/jm0208119 Friend leukemia cell line 1

Data from ChEMBL 36 via Core Engine