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

CHEMBL2387469

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
O=C(Nc1c[nH]c2ncccc12)c1cnn2ccc(NCCc3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL2387469
Phase Preclinical
Structure Type MOL
InChI Key LFIGQSNDWNUIJT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.51
ALogP
6
HBA
3
HBD
100.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N7O
MW 397.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.4 10.4 0.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.72 9.72 0.2 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-3 1
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-2 1
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine