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Compound Detail

CHEMBL3946464

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OCCNc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1

Basic Information

ChEMBL ID CHEMBL3946464
Phase Preclinical
Structure Type MOL
InChI Key OOWGEGYPCQGHJZ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.09
ALogP
10
HBA
3
HBD
116.9
PSA (Ų)
0.42
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 C21H23N9O
MW 417.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 4 meas. best 10.68
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.68 10.68 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.59 10.59 0.0 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.45 9.45 0.4 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine