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Compound Detail

CHEMBL5284199

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CC1(C)[C@@H]2[C@@H](C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)N(C(=O)c3ccc4ccccc4c3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5284199
Phase Preclinical
Structure Type MOL
InChI Key HIKUMVQVEVEKEC-ZONLJJFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.15
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O4
MW 447.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.41

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.34 6.34 453.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 453.0 nM 6.34 Inhibition of SARS CoV-2 Main protease incubated for 10 min by FRET assay 34798775

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine