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Compound Detail

CHEMBL363453

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)O)C(C)C)C(C)(C)F)C(C)(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL363453
Phase Preclinical
Structure Type MOL
InChI Key OJWLSEJCTMKVJU-FJMJDJKQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.30
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40FN3O4
MW 477.62
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.25

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 8.8 7.865 1.6 2
KB
CHEMBL398
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261296 10.1016/j.bmcl.2004.05.077 KB 3-1 2
15261296 10.1016/j.bmcl.2004.05.077 Beta tubulin 1
15261296 10.1016/j.bmcl.2004.05.077 KB 1

Data from ChEMBL 36 via Core Engine