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Compound Detail

CHEMBL5749205

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cnco4)s3)nc3cc(N(C)C(=O)[C@H](C)N4CCOCC4)ccc31)C2

Basic Information

ChEMBL ID CHEMBL5749205
Phase Preclinical
Structure Type MOL
InChI Key CWBFGXHQESGYOA-XQAQSKLSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

643.8
MW (Da)
4.43
ALogP
10
HBA
1
HBD
126.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N7O5S
MW 643.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.36 9.36 0.4 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.99 8.99 1.0 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.83 8.83 1.5 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.79 8.79 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine