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Compound Detail

CHEMBL5878573

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CC(=O)N1CCc2c(c(Nc3cccc(-c4ccccc4F)c3)nn2CC2CC2)C1

Basic Information

ChEMBL ID CHEMBL5878573
Phase Preclinical
Structure Type MOL
InChI Key AMNFNEPMQBGUNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.75
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN4O
MW 404.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.52 7.52 30.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.71 5.71 1970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine