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Compound Detail

CHEMBL20239

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CCOC(=O)/C=C/[C@H](CN1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL20239
Phase Preclinical
Structure Type MOL
InChI Key OXJIUAIPRUPWOS-KHBQZPANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
2.68
ALogP
7
HBA
4
HBD
155.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N5O7
MW 621.74
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197965 10.1021/jm9805384 Human rhinovirus A protease 2
10197965 10.1021/jm9805384 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine