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Compound Detail

CHEMBL1782509

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O=C(O)c1cc2cc(-c3cncc(NCC4CCNCC4)n3)ccc2o1

Basic Information

ChEMBL ID CHEMBL1782509
Phase Preclinical
Structure Type MOL
InChI Key HNIFOTFIRDDPLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.00
ALogP
6
HBA
3
HBD
100.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O3
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.8 6.8 160.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21507633 10.1016/j.bmcl.2011.03.030 Serine/threonine-protein kinase pim-1 1
21507633 10.1016/j.bmcl.2011.03.030 Serine/threonine-protein kinase pim-2 1

Data from ChEMBL 36 via Core Engine