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

CHEMBL3634789

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
Cc1n[nH]c2ccc(-c3cn[nH]c3)cc12

Basic Information

ChEMBL ID CHEMBL3634789
Phase Preclinical
Structure Type MOL
InChI Key PLIREJBVFKOWNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
2.26
ALogP
2
HBA
2
HBD
57.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4
MW 198.23
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 5.57 5.57 2700.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 5.51 5.51 3100.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-1 1
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-2 1
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine