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

CHEMBL3355559

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@H]1CC[C@H](Nc2ccn3ncc(-c4cccc(Cl)c4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL3355559
Phase Preclinical
Structure Type MOL
InChI Key ICMWGEHZAFFUFB-SHTZXODSSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.77
ALogP
5
HBA
2
HBD
62.5
PSA (Ų)
0.76
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 C18H19ClN4O
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

IC50 7 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.62 6.62 237.0 6
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.3 6.3 506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589932 10.1021/ml500300c Serine/threonine-protein kinase pim-2 1
25589932 10.1021/ml500300c Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine