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Compound Detail

CHEMBL3634787

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Cc1c[nH]c2cnc(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL3634787
Phase Preclinical
Structure Type MOL
InChI Key LFZBWWRGJUKDPI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
2.93
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3
MW 209.25
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 6.1 6.1 800.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 5.82 5.82 1500.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 5.41 5.41 3900.0 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