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Compound Detail

CHEMBL3634766

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Cn1cc(-c2cc3c(-c4ccccn4)n[nH]c3cn2)cn1

Basic Information

ChEMBL ID CHEMBL3634766
Phase Preclinical
Structure Type MOL
InChI Key MILQRCUVJFKCQR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.42
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N6
MW 276.30
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.86

Activity Summary

Ki 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 8.43 8.43 3.7 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 8.11 8.11 7.7 3
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-1 1
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-2 1
26459208 10.1016/j.bmcl.2015.09.052 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine