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Compound Detail

CHEMBL3913446

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

Basic Information

ChEMBL ID CHEMBL3913446
Phase Preclinical
Structure Type MOL
InChI Key AKSPXUYBVOVPHA-YUELXQCFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.61
ALogP
5
HBA
4
HBD
94.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N6O
MW 472.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.57 9.57 0.3 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.3 9.3 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine