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Compound Detail

CHEMBL3970953

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Cc1cncc(-c2cc3c(cnn3-c3cccc(N4CCNCC4)n3)nn2)n1

Basic Information

ChEMBL ID CHEMBL3970953
Phase Preclinical
Structure Type MOL
InChI Key SJECHZVGJJSCJC-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.39
ALogP
9
HBA
1
HBD
97.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N9
MW 373.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

Ki 4 meas. best 10.3
IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.3 10.3 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.14 10.14 0.1 2
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.15 9.15 0.7 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine