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Compound Detail

CHEMBL4853263

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COc1cccc2[nH]c(C(=O)Oc3cncc(Cl)c3)cc12

Basic Information

ChEMBL ID CHEMBL4853263
Phase Preclinical
Structure Type MOL
InChI Key LFMRWHCIESXQIW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.7
MW (Da)
3.44
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN2O3
MW 302.72
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.09 5.09 8100.0 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