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Compound Detail

CHEMBL4467940

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CCCc1cnnn1CC(=O)Nc1ccc(Br)c(S(=O)(=O)N2CC[C@H](C)C2)c1

Basic Information

ChEMBL ID CHEMBL4467940
Phase Preclinical
Structure Type MOL
InChI Key UIBKOGYENNGVNL-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
2.66
ALogP
6
HBA
1
HBD
97.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24BrN5O3S
MW 470.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.33

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 7.1 7.1 79.4 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.5 5.5 3162.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.0 5.0 10000.0 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