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Compound Detail

CHEMBL5413795

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Cc1cc(-c2nc3ccccc3n2C[C@@H]2CCCNC2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL5413795
Phase Preclinical
Structure Type MOL
InChI Key DLMFIMLFTFFNRJ-OAHLLOKOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.71
ALogP
5
HBA
1
HBD
51.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.2 5.6 631.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967462 10.1021/acs.jmedchem.3c00906 No relevant target 2
37967462 10.1021/acs.jmedchem.3c00906 Bromodomain-containing protein 4 2
37967462 10.1021/acs.jmedchem.3c00906 Unchecked 1

Data from ChEMBL 36 via Core Engine