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Compound Detail

CHEMBL5283721

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O=C(CCCCCCN1C(=O)C2(OCCO2)c2cccc(Cl)c21)NO

Basic Information

ChEMBL ID CHEMBL5283721
Phase Preclinical
Structure Type MOL
InChI Key NNTKIJOKLURAEO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
2.34
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN2O5
MW 368.82
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 7.52 7.52 30.0 1
PC-3
CHEMBL390
IC50 7.3 7.3 50.0 1
SW-620
CHEMBL612262
IC50 7.3 7.3 50.0 1
ASPC1
CHEMBL612588
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32791404 10.1016/j.ejmech.2020.112679 PC-3 1
32791404 10.1016/j.ejmech.2020.112679 Histone deacetylase 2 1
32791404 10.1016/j.ejmech.2020.112679 SW-620 1
32791404 10.1016/j.ejmech.2020.112679 ASPC1 1

Data from ChEMBL 36 via Core Engine