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Compound Detail

CHEMBL3945649

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CN1CCC(O)(CNc2ccc3ncc(-c4cccc(OC(F)(F)F)c4)n3n2)CC1

Basic Information

ChEMBL ID CHEMBL3945649
Phase Preclinical
Structure Type MOL
InChI Key QQFUESRSGGYZDE-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.16
ALogP
7
HBA
2
HBD
74.9
PSA (Ų)
0.66
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 C20H22F3N5O2
MW 421.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 5 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.39 7.39 41.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine