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Compound Detail

CHEMBL5946513

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CC(=O)N1CCc2c(c(Nc3ccc(-c4cn(C)nc4C(F)(F)F)cc3F)nn2C)C1

Basic Information

ChEMBL ID CHEMBL5946513
Phase Preclinical
Structure Type MOL
InChI Key DXWIBTSZNHHOEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
3.63
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F4N6O
MW 436.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.0 8.0 10.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine