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Compound Detail

CHEMBL4458148

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Cc1nnc2n1-c1sc(C#CC3CCC3)c(Cc3ccccc3)c1COC2

Basic Information

ChEMBL ID CHEMBL4458148
Phase Preclinical
Structure Type MOL
InChI Key ZFOCAHRXYQEHOU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.41
ALogP
5
HBA
0
HBD
39.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3OS
MW 375.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.02 8.02 9.5 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.47 7.47 34.0 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