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Compound Detail

CHEMBL68318

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

Basic Information

ChEMBL ID CHEMBL68318
Phase Preclinical
Structure Type MOL
InChI Key JHJXDVXDIYPFTH-OEHSNOHSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
3.27
ALogP
7
HBA
3
HBD
157.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O7
MW 608.74
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus sp. EC50 = 1000.0 nM 6.0 In vitro antiviral activity against HRV serotype-14 10465543

Literature References

PubMed DOI Target Context # Activities
10465543 10.1016/s0960-894x(99)00368-6 Human rhinovirus A protease 1
10465543 10.1016/s0960-894x(99)00368-6 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine