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

CHEMBL5782033

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
CCC(SC)N1[C@@H]2CC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)cc3ncc(S(C)(=O)=O)cc13)C2

Basic Information

ChEMBL ID CHEMBL5782033
Phase Preclinical
Structure Type MOL
InChI Key SRXANGZGHLYBMU-UQBQFHHJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.31
ALogP
9
HBA
3
HBD
115.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N7O2S2
MW 515.71
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

Ki 4 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 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.26 9.26 0.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine