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Compound Detail

CHEMBL328212

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)CNC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL328212
Phase Preclinical
Structure Type BOTH
InChI Key CLNJJUQGIBHWCZ-GSDHBNRESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
3.26
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O7
MW 582.70
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 5.7
Ki 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 7.18 7.18 66.0 1
Human rhinovirus sp.
CHEMBL612470
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667969 10.1021/jm980071x Human rhinovirus A protease 1
9667969 10.1021/jm980071x Human rhinovirus sp. 1
9667969 10.1021/jm980071x HeLa 1
9667969 10.1021/jm980071x ADMET 1

Data from ChEMBL 36 via Core Engine