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Compound Detail

CHEMBL3910446

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Cc1nc2cccc(-c3cc4c([nH]3)[C@@H](C)NC4=O)c2nc1N[C@H]1CCC[C@@H](NC(=O)[C@H](N)CO)C1

Basic Information

ChEMBL ID CHEMBL3910446
Phase Preclinical
Structure Type MOL
InChI Key SGCVXQAEURWEAZ-MJXUCMMTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
1.90
ALogP
7
HBA
6
HBD
158.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7O3
MW 477.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.8 9.8 0.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.55 9.55 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine