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Compound Detail

CHEMBL3634792

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Cc1n[nH]c2cnc(-c3cnccc3N3CCC[C@H](N)C3)cc12

Basic Information

ChEMBL ID CHEMBL3634792
Phase Preclinical
Structure Type MOL
InChI Key CTZLOSFKKPCJDH-LBPRGKRZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.26
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6
MW 308.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

Ki 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.46 5.46 3500.0 3
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 5.3 5.3 5000.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 5.08 5.08 8300.0 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