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Compound Detail

CHEMBL4464152

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Cc1nnc2n1-c1sc(C#CCCO)c(Cc3ccccc3)c1COC2

Basic Information

ChEMBL ID CHEMBL4464152
Phase Preclinical
Structure Type MOL
InChI Key IFFTZKPHBYHGLY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.99
ALogP
6
HBA
1
HBD
60.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2S
MW 365.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.89 7.89 13.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30019901 10.1021/acs.jmedchem.8b00506 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine