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Compound Detail

CHEMBL3105074

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O=C(c1cncc(Br)c1)N1CCN(Cc2ccsc2)CC1

Basic Information

ChEMBL ID CHEMBL3105074
Phase Preclinical
Structure Type MOL
InChI Key QFQJKYMOYJCUIG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
2.86
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16BrN3OS
MW 366.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.58

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL5118
IC50 4.97 4.79 10800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332657 10.1016/j.bmc.2013.11.041 Replicase polyprotein 1ab 3
24332657 10.1016/j.bmc.2013.11.041 Unchecked 1

Data from ChEMBL 36 via Core Engine