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Compound Detail

CHEMBL5968653

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Cc1sc2c(c1C)C(c1ccc(C#N)cc1)=N[C@@H](CC(=O)Nc1ccc(O)cc1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5968653
Phase Preclinical
Structure Type MOL
InChI Key CPTTUKGIGKOQKE-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.75
ALogP
8
HBA
2
HBD
116.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O2S
MW 482.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.1 7.1 79.0 1
Bromodomain testis-specific protein
CHEMBL1795185
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine