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Compound Detail

CHEMBL4457036

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C[C@H]1CCN(S(=O)(=O)c2cc(NC(=O)CN3C(=O)CNC3=O)ccc2Cl)C1

Basic Information

ChEMBL ID CHEMBL4457036
Phase Preclinical
Structure Type MOL
InChI Key YDWUWBLWDXOWOG-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
0.86
ALogP
5
HBA
2
HBD
115.9
PSA (Ų)
0.69
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 C16H19ClN4O5S
MW 414.87
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -2.44

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 6.1 6.1 794.3 1
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 5.5 5.5 3162.3 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 2
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