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Compound Detail

CHEMBL4879042

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Cc1c[nH]c2cccc(C(=O)Oc3cncc(Cl)c3)c12

Basic Information

ChEMBL ID CHEMBL4879042
Phase Preclinical
Structure Type MOL
InChI Key HTGWNSJHOKFSEN-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 -0.85

Activity Summary

EC50 1 meas. best 4.25
IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.33 6.33 470.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.25 4.25 56700.0 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