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Compound Detail

CHEMBL5972380

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CC(C)(C)C=C(C#N)C(=O)N1CCC[C@@H]1Cn1c(NC(=O)c2ccc(-c3cnco3)s2)nc2cc(CN[C@@H](CO)C(C)(C)C)ccc21

Basic Information

ChEMBL ID CHEMBL5972380
Phase Preclinical
Structure Type MOL
InChI Key RUJXZEMAANBOCH-HLADLETHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
5.99
ALogP
10
HBA
3
HBD
149.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N7O4S
MW 657.84
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.22 9.22 0.6 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine