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Compound Detail

CHEMBL3946970

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CCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1

Basic Information

ChEMBL ID CHEMBL3946970
Phase Preclinical
Structure Type MOL
InChI Key NZMKTUOUHOLJCW-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.24
ALogP
8
HBA
1
HBD
84.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N8
MW 386.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 10.32
IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.32 10.32 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.24 10.24 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.17 9.17 0.7 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine