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Compound Detail

CHEMBL5900541

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COc1cc(N[C+](C(=O)N2CCc3c(C)cc(OC(F)(F)F)cc32)c2ccc(Cl)cc2)cc(OCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5900541
Phase Preclinical
Structure Type MOL
InChI Key OYBGGCBWDADYBO-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.0
MW (Da)
6.38
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 C29H27ClF3N2O6+
MW 591.99
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 10.24 10.24 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein EC50 = 0.057 nM 10.24 DENV-2 Antiviral Assay: The antiviral activity of all the compounds of the inven... -

Data from ChEMBL 36 via Core Engine