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Compound Detail

CHEMBL41437

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)n1cccc(NC(=O)C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL41437
Phase Preclinical
Structure Type MOL
InChI Key IYFIVUYOONNQRY-DPAYKPLSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
2.63
ALogP
7
HBA
3
HBD
149.6
PSA (Ų)
0.26
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 C29H36N4O6
MW 536.63
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease EC50 = 34.0 nM 7.47 Inhibition of HRV Protease 3CP (serotype 14). 11931615

Literature References

PubMed DOI Target Context # Activities
11931615 10.1021/jm010469k Human rhinovirus A protease 3

Data from ChEMBL 36 via Core Engine