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Compound Detail

CHEMBL2387463

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O=C(Nc1c[nH]c2ncc(-c3ccccc3F)cc12)c1cnn2ccc(NCC3CCNCC3)nc12

Basic Information

ChEMBL ID CHEMBL2387463
Phase Preclinical
Structure Type MOL
InChI Key UCLIZEJSCGLLJP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.08
ALogP
7
HBA
4
HBD
112.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN8O
MW 484.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

Ki 3 meas. best 10.66
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.66 10.66 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 10.03 10.03 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623490 10.1016/j.bmcl.2013.04.020 NON-PROTEIN TARGET 3
23623490 10.1016/j.bmcl.2013.04.020 BaF3 1
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