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Compound Detail

CHEMBL1886408

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CCOC(=O)Cc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1886408
Phase Preclinical
Structure Type MOL
InChI Key NPPJLSILDPVHCM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.46
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O2
MW 240.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 200.0 nM 6.7 SARS-CoV-2 3CL-Pro protease inhibition IC50 determined by FRET kind of response ... -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 4
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
- 10.6019/CHEMBL4495564 Chymotrypsin 1

Data from ChEMBL 36 via Core Engine