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Compound Detail

CHEMBL5920665

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cn[nH]c4)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5920665
Phase Preclinical
Structure Type MOL
InChI Key AMWYKVLLDVPZKH-QFMRLBMFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.48
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6O2S
MW 472.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.47 9.47 0.3 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.0 9.0 1.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine