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Compound Detail

CHEMBL4637378

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Cn1cc(-c2cc(NS(C)(=O)=O)c3cnn(Cc4ccc(F)cc4)c3c2)c2cc[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL4637378
Phase Preclinical
Structure Type MOL
InChI Key HSHYHFBXEQBEOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.44
ALogP
6
HBA
2
HBD
101.8
PSA (Ų)
0.42
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 C23H20FN5O3S
MW 465.51
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.17 7.17 68.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32453591 10.1021/acs.jmedchem.0c00456 Bromodomain-containing protein 4 1
32453591 10.1021/acs.jmedchem.0c00456 Unchecked 1

Data from ChEMBL 36 via Core Engine