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Compound Detail

CHEMBL4078430

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CC(CNc1c(F)cc2c(=O)c(C(=O)O)cn(-c3ccc(F)cc3)c2c1N)C(=O)O

Basic Information

ChEMBL ID CHEMBL4078430
Phase Preclinical
Structure Type MOL
InChI Key FBFLDVXVHNHLAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.68
ALogP
6
HBA
4
HBD
134.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2N3O5
MW 417.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.48 5.48 3335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28760531 10.1016/j.bmc.2017.07.036 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine