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Compound Detail

CHEMBL4862535

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Cc1c(Cl)cncc1OC(=O)c1cccc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4862535
Phase Preclinical
Structure Type MOL
InChI Key IUYFODOLXCDVEV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.7
MW (Da)
3.74
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN2O2
MW 286.72
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 4.71
IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34528437 10.1021/acs.jmedchem.1c01214 Unchecked 1
34528437 10.1021/acs.jmedchem.1c01214 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine