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Compound Detail

CHEMBL4857985

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Cc1ncc(OC(=O)c2cccc3[nH]cnc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4857985
Phase Preclinical
Structure Type MOL
InChI Key GZBQXSVLOSJLRV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
3.14
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.74
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 C14H10ClN3O2
MW 287.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 4.24
IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.36 5.36 4400.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.24 4.24 57000.0 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