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Compound Detail

CHEMBL3634764

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O=C1CN(c2cc3c(-c4cccc(N5CCNCC5)n4)n[nH]c3cn2)CCN1

Basic Information

ChEMBL ID CHEMBL3634764
Phase Preclinical
Structure Type MOL
InChI Key FTQIZXVNFDCIQI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
0.37
ALogP
7
HBA
3
HBD
102.1
PSA (Ų)
0.60
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 C19H22N8O
MW 378.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

Ki 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 8.85 8.85 1.4 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 7.9 7.8967 12.6 3
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 7.77 7.77 17.0 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