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Compound Detail

CHEMBL3903686

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

Basic Information

ChEMBL ID CHEMBL3903686
Phase Preclinical
Structure Type MOL
InChI Key DWZMCUJAYLNSOB-BNOWGMLFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.42
ALogP
5
HBA
4
HBD
108.7
PSA (Ų)
0.55
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 C22H26N6O
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 10.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 10.45 10.45 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 10.22 10.22 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine