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Compound Detail

CHEMBL3634774

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NC(=O)Cc1cc2c(-c3cccc(N4CCNCC4)n3)n[nH]c2cn1

Basic Information

ChEMBL ID CHEMBL3634774
Phase Preclinical
Structure Type MOL
InChI Key HNEODCCAWZXTMR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
0.46
ALogP
6
HBA
3
HBD
112.8
PSA (Ų)
0.64
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 C17H19N7O
MW 337.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

Ki 5 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 6.94 6.94 115.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 6.77 6.77 171.0 3
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 5.96 5.96 1100.0 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