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Compound Detail

CHEMBL3634756

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Cn1cc(-c2cc3c(-c4cccc(N5CCC[C@@H](N)C5)n4)n[nH]c3cn2)cn1

Basic Information

ChEMBL ID CHEMBL3634756
Phase Preclinical
Structure Type MOL
InChI Key UZSKGLPUMSUOBY-CQSZACIVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.35
ALogP
7
HBA
2
HBD
101.5
PSA (Ų)
0.57
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 C20H22N8
MW 374.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

Ki 5 meas. best 10.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.68 10.68 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.45 10.25 0.0 3
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28445037 10.1021/acs.jmedchem.7b00418 ADMET 10
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