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Compound Detail

CHEMBL5867874

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CNC(=O)N1CCc2c(c(Nc3cc(-c4cnn(C)c4)cc(S(=O)(=O)N(C)C)c3)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL5867874
Phase Preclinical
Structure Type MOL
InChI Key KAGCTOAAEVOQPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
2.33
ALogP
9
HBA
2
HBD
126.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N8O4S
MW 542.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.52 8.52 3.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.15 5.15 7070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine