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Compound Detail

CHEMBL6051302

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CC(=O)N1CCc2c(c(Nc3cccc(-c4cnn(C)c4)c3)nn2C2CC2)C1

Basic Information

ChEMBL ID CHEMBL6051302
Phase Preclinical
Structure Type MOL
InChI Key HGWOEBDMGLIXHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.27
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.99

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 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine