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Compound Detail

CHEMBL5797766

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COc1cc(NC(C(=O)N2CCc3cc(F)c(OC(F)(F)F)cc32)c2ccc(Cl)cc2)cc(OCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5797766
Phase Preclinical
Structure Type MOL
InChI Key HORJNZCJXMDRCM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

597.0
MW (Da)
6.37
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClF4N2O6
MW 596.96
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 9.96 9.3 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine