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Compound Detail

CHEMBL4164225

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C=C1/C=C/C(=O)N(CC(F)(F)F)CC(=O)N[C@@H]([C@H](O)C(=O)OC)C(=O)O[C@@H]([C@H](C)CCCCCCCCCCCC(C)C)[C@H](C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4164225
Phase Preclinical
Structure Type MOL
InChI Key OUYJXRYRCILRFO-XBOXPPAQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

689.8
MW (Da)
4.73
ALogP
8
HBA
3
HBD
151.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54F3N3O8
MW 689.81
Aromatic Rings 0
Heavy Atoms 48
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 5.82 5.71 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29656202 10.1016/j.ejmech.2018.03.078 PANC-1 3

Data from ChEMBL 36 via Core Engine