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Compound Detail

CHEMBL4583485

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CC(C)=CCC1Cc2c(OC(=O)Nc3ccc(F)c(F)c3)cc(=O)n(CCCO)c2CC1(C)C

Basic Information

ChEMBL ID CHEMBL4583485
Phase Preclinical
Structure Type MOL
InChI Key DIWRZTOSFPYDAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.22
ALogP
5
HBA
2
HBD
80.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F2N2O4
MW 474.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PANC-1 IC50 = 7300.0 nM 5.14 Growth inhibition of human PANC1 cells in nutrient-deprived medium incubated for... 30878830

Literature References

PubMed DOI Target Context # Activities
30878830 10.1016/j.ejmech.2019.03.013 PANC-1 3

Data from ChEMBL 36 via Core Engine