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Compound Detail

CHEMBL1801507

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O=C(Nc1ncc(Br)s1)c1cccc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL1801507
Phase Preclinical
Structure Type MOL
InChI Key LJMNZCJJTNKGHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.6
MW (Da)
3.52
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6BrClN2O2S
MW 333.59
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.87

Activity Summary

EC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 6.5 6.365 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21553812 10.1021/jm200153p Hepatitis B virus 4
22059983 10.1021/jm201264t Hepatitis C virus 4
21553812 10.1021/jm200153p Unchecked 2
22059983 10.1021/jm201264t ADMET 2
21553812 10.1021/jm200153p ADMET 1
22059983 10.1021/jm201264t Unchecked 1

Data from ChEMBL 36 via Core Engine