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Compound Detail

CHEMBL4537897

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C[C@H]1CCN(S(=O)(=O)c2cc(NC(=O)Cn3nnc4c3CCN(CC(F)(F)F)C4)ccc2Br)C1

Basic Information

ChEMBL ID CHEMBL4537897
Phase Preclinical
Structure Type MOL
InChI Key UKUONIURRUCQRP-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

565.4
MW (Da)
2.63
ALogP
7
HBA
1
HBD
100.4
PSA (Ų)
0.58
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 C20H24BrF3N6O3S
MW 565.42
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -2.41

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 6.8 6.8 158.5 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.6 5.6 2511.9 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.5 4.5 31622.8 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