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Compound Detail

CHEMBL3634770

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Cn1cc(-c2cc3c(-c4cccc(N5CCNCC5)n4)n[nH]c3cn2)cn1

Basic Information

ChEMBL ID CHEMBL3634770
Phase Preclinical
Structure Type MOL
InChI Key DDJSMJOXPLNBBR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.83
ALogP
7
HBA
2
HBD
87.5
PSA (Ų)
0.58
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 C19H20N8
MW 360.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

Ki 5 meas. best 10.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.77 10.77 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.44 10.44 0.0 3
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.24 9.24 0.6 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