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

CHEMBL5921646

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
Cc1nn(C)c2c1CN(S(=O)(=O)C[C@H]1C[C@@H](N(C)c3ncnc4[nH]ccc34)C1)CC2

Basic Information

ChEMBL ID CHEMBL5921646
Phase Preclinical
Structure Type MOL
InChI Key KRLPVQAMTJYSFK-GASCZTMLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
1.60
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N7O2S
MW 429.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.89 10.89 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.19 9.19 0.6 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.69 8.69 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine