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Compound Detail

CHEMBL5892177

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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(C)C)ccc31)C2

Basic Information

ChEMBL ID CHEMBL5892177
Phase Preclinical
Structure Type MOL
InChI Key LZOYRTMQLOFTSF-MKCTYMOSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
5.36
ALogP
8
HBA
1
HBD
113.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O4S
MW 572.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.52 9.52 0.3 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.29 9.29 0.5 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.25 9.25 0.6 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine