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

CHEMBL3890953

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#Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1

Basic Information

ChEMBL ID CHEMBL3890953
Phase Preclinical
Structure Type MOL
InChI Key LBSWUVMKCABART-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
1.66
ALogP
8
HBA
1
HBD
84.7
PSA (Ų)
0.54
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 C21H18N8
MW 382.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 10.24
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.24 10.24 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.87 9.87 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.76 8.76 1.7 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine