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

CHEMBL5852131

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
Cc1cc(Nc2cc3nc(CS(C)(=O)=O)ccc3c(N[C@@H]3C[C@H]4CC[C@@H](C3)N4CCC(F)(F)F)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5852131
Phase Preclinical
Structure Type MOL
InChI Key QIOGNNMXURIEMI-NNZMDNLPSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
4.31
ALogP
8
HBA
3
HBD
115.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F3N7O2S
MW 537.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.16

Activity Summary

Ki 8 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.26 9.26 0.6 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine