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Compound Detail

CHEMBL2387470

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O=C(Nc1c[nH]c2ncccc12)c1cnn2ccc(NCC3CCNCC3)nc12

Basic Information

ChEMBL ID CHEMBL2387470
Phase Preclinical
Structure Type MOL
InChI Key NQILECKDJCJFOD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.27
ALogP
7
HBA
4
HBD
112.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8O
MW 390.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 10.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.44 10.44 0.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.28 10.28 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-3 1
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-2 1
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine