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Compound Detail

CHEMBL5865078

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CCc1c2c(nn1C)C(CCN1CCOCC1)OCC(F)(F)CCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5865078
Phase Preclinical
Structure Type MOL
InChI Key DLLSKPFENYULCW-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

739.2
MW (Da)
8.08
ALogP
8
HBA
1
HBD
91.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42ClF3N4O5
MW 739.24
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.80

Activity Summary

IC50 6 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.34 8.6483 0.5 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine