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Compound Detail

CHEMBL21082

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@@H](NC(=O)c1cc(C)on1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL21082
Phase Preclinical
Structure Type MOL
InChI Key JBRKSGSKGATCEA-CVVFYGBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
2.12
ALogP
8
HBA
4
HBD
168.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40FN5O7
MW 613.69
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 8.0 8.0 10.0 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
10197965 10.1021/jm9805384 Prothrombin 1
10197965 10.1021/jm9805384 Chymotrypsinogen A 1
10197965 10.1021/jm9805384 Serine protease 1 1
10197965 10.1021/jm9805384 Neutrophil elastase 1
10197965 10.1021/jm9805384 Cathepsin B 1
10197965 10.1021/jm9805384 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine