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Compound Detail

CHEMBL5770324

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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)C4CCCCC4)ccc31)C2

Basic Information

ChEMBL ID CHEMBL5770324
Phase Preclinical
Structure Type MOL
InChI Key STTWMUJSAKOTEV-ZOKJZWPRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
6.29
ALogP
8
HBA
1
HBD
113.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N6O4S
MW 612.76
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.4 9.4 0.4 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.0 9.0 1.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.94 8.94 1.1 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.88 8.88 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine