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Compound Detail

CHEMBL5773850

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4ccnc5[nH]ncc45)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5773850
Phase Preclinical
Structure Type MOL
InChI Key OXVXVYNMDOKNGH-DTSLEXBRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
5.03
ALogP
7
HBA
2
HBD
108.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N7O2S
MW 523.62
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.48 9.48 0.3 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.96 8.96 1.1 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine