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Compound Detail

CHEMBL1955942

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O=C(/C=C/c1ccc2c(c1)OCO2)NCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL1955942
Phase Preclinical
Structure Type MOL
InChI Key NJJWVVQDXRGHLI-SOFGYWHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.61
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O5
MW 320.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 29.0 nM 7.54 Inhibition of HDAC expressed in human HeLa cells after 1 hr by fluorescence anal... 22326398

Literature References

PubMed DOI Target Context # Activities
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 1
22326398 10.1016/j.bmcl.2012.01.072 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine