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Compound Detail

CHEMBL428180

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

Basic Information

ChEMBL ID CHEMBL428180
Phase Preclinical
Structure Type MOL
InChI Key VFLICFNWWNJPDG-GSDHBNRESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.22
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O6
MW 538.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 5.28
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 6.33 6.33 469.0 1
Human rhinovirus sp.
CHEMBL612470
EC50 5.28 5.28 5200.0 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