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Compound Detail

CHEMBL1915435

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COc1ccccc1Nc1nc2c(-c3nnc[nH]3)cccc2c2cnccc12

Basic Information

ChEMBL ID CHEMBL1915435
Phase Preclinical
Structure Type MOL
InChI Key OELDDGCIHZXELA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.32
ALogP
6
HBA
2
HBD
88.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N6O
MW 368.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.39 7.39 41.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21982499 10.1016/j.bmcl.2011.09.059 Serine/threonine-protein kinase pim-1 1
21982499 10.1016/j.bmcl.2011.09.059 Serine/threonine-protein kinase pim-2 1

Data from ChEMBL 36 via Core Engine