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Compound Detail

CHEMBL3645202

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CNC(=O)c1c2cc(C3CC3)c(N(CCCNC(=O)[C@H]3CCC[C@@H]3C(=O)OC)S(C)(=O)=O)cc2nn1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3645202
Phase Preclinical
Structure Type MOL
InChI Key DGWUFNYVRVBRDE-VXKWHMMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

674.6
MW (Da)
3.89
ALogP
8
HBA
2
HBD
139.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36BrN5O6S
MW 674.62
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3707464
IC50 7.7 7.7 20.0 1
Genome polyprotein
CHEMBL6040
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine