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

CHEMBL3946985

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)Nc1cccc(-n2cnc3cnc(Nc4ccc(N5CCN(S(C)(=O)=O)CC5)cc4OC)nc32)c1

Basic Information

ChEMBL ID CHEMBL3946985
Phase Preclinical
Structure Type MOL
InChI Key OWURULDSZUMZQT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.77
ALogP
10
HBA
2
HBD
134.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N8O4S
MW 548.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.66 4.535 21900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994736 10.1021/acsmedchemlett.6b00235 NON-PROTEIN TARGET 2
27994736 10.1021/acsmedchemlett.6b00235 Tyrosine-protein kinase JAK3 1
27994736 10.1021/acsmedchemlett.6b00235 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine