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Compound Detail

CHEMBL1241273

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O=C(Nc1ncc(Cl)s1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1241273
Phase Preclinical
Structure Type MOL
InChI Key JQUDKSXFZCWBTC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

254.7
MW (Da)
2.75
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.87
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 C10H7ClN2O2S
MW 254.70
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.60

Activity Summary

EC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 6.92 6.4667 120.0 3
Hepatitis C virus
CHEMBL379
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21553812 10.1021/jm200153p Hepatitis B virus 4
27750149 10.1016/j.ejmech.2016.09.080 Rattus norvegicus 4
20047919 10.1128/aac.00614-09 Cryptosporidium parvum 2
20047919 10.1128/aac.00614-09 HCT-8 2
21553812 10.1021/jm200153p Unchecked 2
22059983 10.1021/jm201264t Hepatitis C virus 2
21553812 10.1021/jm200153p ADMET 1
22059983 10.1021/jm201264t ADMET 1
24549242 10.1016/j.ejmech.2014.01.046 Hepatitis B virus 1

Data from ChEMBL 36 via Core Engine