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Compound Detail

CHEMBL5797148

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COc1cc(NC(C(=O)N2CCc3ccc(S(F)(F)(F)(F)F)cc32)c2ccc(Cl)cc2)cc(OCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5797148
Phase Preclinical
Structure Type MOL
InChI Key DLDTXHDMKSRPHU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

621.0
MW (Da)
7.99
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClF5N2O5S
MW 621.02
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
EC50 9.19 9.04 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine