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Compound Detail

CHEMBL4576280

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C[C@@H]1CN(S(=O)(=O)c2cc(NC(=O)CN3C(=O)NC(C)(C4CC4)C3=O)ccc2Br)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4576280
Phase Preclinical
Structure Type MOL
InChI Key KWKAHJNKXUKKKE-AZWPRIFCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.4
MW (Da)
2.38
ALogP
5
HBA
2
HBD
115.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27BrN4O5S
MW 527.44
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 7.6 7.6 25.1 1
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 6.9 6.9 125.9 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.4 4.4 39810.7 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