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Compound Detail

CHEMBL3932475

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Cc1cncc(-c2cc3c(cn2)cnn3-c2ccc(C3CC3)c(N3CCC[C@H](N)C3)n2)n1

Basic Information

ChEMBL ID CHEMBL3932475
Phase Preclinical
Structure Type MOL
InChI Key OYVCFKLZLLYNOW-SFHVURJKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.39
ALogP
8
HBA
1
HBD
98.6
PSA (Ų)
0.53
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 C24H26N8
MW 426.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 10.85
IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.85 10.85 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.72 10.72 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 10.11 10.11 0.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.67 6.67 214.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine