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Compound Detail

CHEMBL3905519

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CCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC(O)C3)n2)n1

Basic Information

ChEMBL ID CHEMBL3905519
Phase Preclinical
Structure Type MOL
InChI Key PSCVBRQZWNSBAR-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.61
ALogP
9
HBA
2
HBD
104.9
PSA (Ų)
0.52
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 C22H24N8O
MW 416.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 10.47
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.47 10.47 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.32 10.32 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.83 8.83 1.5 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine