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Compound Detail

CHEMBL4872700

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Cc1ncc(OC(=O)c2cccc3[nH]ccc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4872700
Phase Preclinical
Structure Type MOL
InChI Key DPILAZGUIAXGTN-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 -0.92

Activity Summary

EC50 1 meas. best 4.52
IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15300.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.52 4.52 30000.0 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