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Compound Detail

CHEMBL5269923

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COc1ccccc1CCNC(=O)C(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5269923
Phase Preclinical
Structure Type MOL
InChI Key MCNADLGJJOBHNK-HJOGWXRNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
1.74
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O7
MW 564.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.22
EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.11 60.0 2
SARS-CoV-2
CHEMBL4303835
EC50 4.52 4.52 30300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine