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Compound Detail

CHEMBL4584415

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O=C(CN1C(=O)COC1=O)Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL4584415
Phase Preclinical
Structure Type MOL
InChI Key QAOWRPTUXWPJAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
1.04
ALogP
6
HBA
1
HBD
113.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O6S
MW 401.83
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -2.33

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.9 5.9 1258.9 1
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32321240 10.1021/acs.jmedchem.0c00021 No relevant target 3
32321240 10.1021/acs.jmedchem.0c00021 ATPase family AAA domain-containing protein 2 1
32321240 10.1021/acs.jmedchem.0c00021 Chromatin remodeling regulator CECR2 1
32321240 10.1021/acs.jmedchem.0c00021 Bromodomain-containing protein 4 1
32321240 10.1021/acs.jmedchem.0c00021 Unchecked 1

Data from ChEMBL 36 via Core Engine