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Compound Detail

CHEMBL6043359

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C[C@H](NCc1ccc2c(c1)nc(NC(=O)c1ccc(-c3cnco3)s1)n2C[C@H]1CCCN1C(=O)C(C#N)=CC(C)(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL6043359
Phase Preclinical
Structure Type MOL
InChI Key YVYRAZLGYSUUTD-WIOPSUGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
7.02
ALogP
9
HBA
2
HBD
129.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N7O3S
MW 641.84
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.52 9.52 0.3 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine