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Compound Detail

CHEMBL4087294

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CC(C)[C@H](C)COc1cncc(-c2ccc3c(-c4ccc(N)nc4F)c[nH]c3c2)n1

Basic Information

ChEMBL ID CHEMBL4087294
Phase Preclinical
Structure Type MOL
InChI Key GWGUQJLNQYXSQX-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.08
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.44
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 C23H24FN5O
MW 405.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.7 8.7 2.0 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