Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5944742

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cnco4)s3)nc3c(F)cccc31)C2

Basic Information

ChEMBL ID CHEMBL5944742
Phase Preclinical
Structure Type MOL
InChI Key MTQFNASJEDTODL-FKAWPCPFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.88
ALogP
7
HBA
1
HBD
93.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FN5O3S
MW 491.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.31 9.31 0.5 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.85 8.85 1.4 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.43 8.43 3.7 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine