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Compound Detail

CHEMBL5094984

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CC(C)[C@H](NC(=O)c1ccc2c(c1)OCCO2)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5094984
Phase Preclinical
Structure Type MOL
InChI Key DZRSASFIFAAYPM-HZLPDVBGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
1.15
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O7
MW 564.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.36 6.36 440.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33872498 10.1021/acs.jmedchem.0c02258 Unchecked 1
33872498 10.1021/acs.jmedchem.0c02258 Enterovirus A71 1
33872498 10.1021/acs.jmedchem.0c02258 RD 1

Data from ChEMBL 36 via Core Engine