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Compound Detail

CHEMBL5169820

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CC(C)[C@](C)(NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)(C)C)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5169820
Phase Preclinical
Structure Type MOL
InChI Key TVZNNFIVZKAFSM-STFWXSJUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
2.46
ALogP
6
HBA
4
HBD
142.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O6
MW 530.67
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35779291 10.1016/j.ejmech.2022.114570 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine