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Compound Detail

CHEMBL5908141

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

Basic Information

ChEMBL ID CHEMBL5908141
Phase Preclinical
Structure Type MOL
InChI Key CAKYNETUOQZPMX-SGTLLEGYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.90
ALogP
8
HBA
2
HBD
116.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O2S
MW 448.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.21 7.21 61.0 1
Bromodomain testis-specific protein
CHEMBL1795185
IC50 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine