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Compound Detail

CHEMBL5893181

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COC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(CC#N)c2C)-n2c(C)nnc21

Basic Information

ChEMBL ID CHEMBL5893181
Phase Preclinical
Structure Type MOL
InChI Key KXQSVQUUJQXHIX-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
4.12
ALogP
8
HBA
0
HBD
93.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN5O2S
MW 439.93
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.32 7.32 48.0 1
Bromodomain testis-specific protein
CHEMBL1795185
IC50 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine