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

CHEMBL3667510

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(NC(=O)c2cnn3cccnc23)n(-c2cc(Cl)ccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL3667510
Phase Preclinical
Structure Type MOL
InChI Key YHYZLBBGBXJVRK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.2
MW (Da)
3.78
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N6O
MW 387.23
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.87

Activity Summary

Ki 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.48 8.48 3.3 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.46 7.46 35.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.13 7.13 73.9 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine