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Compound Detail

CHEMBL3645185

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CNC(=O)c1c2cc(C3CC3)c(N(CCCNS(C)(=O)=O)S(C)(=O)=O)cc2nn1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3645185
Phase Preclinical
Structure Type MOL
InChI Key MQYZNEPTELORCS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
2.73
ALogP
7
HBA
2
HBD
130.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28BrN5O5S2
MW 598.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3707464
IC50 7.52 7.52 30.0 1
Genome polyprotein
CHEMBL6040
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine