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Compound Detail

CHEMBL5798924

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C=CC(=O)N1C[C@H](Nc2nc(Nc3cnsc3)nc3[nH]cc(Cl)c23)CC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5798924
Phase Preclinical
Structure Type MOL
InChI Key BXCHTGZYZMAJHD-WDEREUQCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
3.79
ALogP
7
HBA
3
HBD
98.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN7OS
MW 417.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.22 9.22 0.6 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine