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Compound Detail

CHEMBL5819585

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(C(F)F)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5819585
Phase Preclinical
Structure Type MOL
InChI Key UQPCMSBCSBHRAK-RJSOSXLCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.03
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N4O2S
MW 456.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.26 9.26 0.6 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.75 8.75 1.8 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.49 8.49 3.2 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine