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Compound Detail

CHEMBL5407025

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CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)OCc1ccccc1)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5407025
Phase Preclinical
Structure Type MOL
InChI Key VEXMNRXMWNBRGY-VMXMFDLUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
2.56
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O5
MW 455.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 4.59
IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.36 5.36 4350.0 1
enterovirus D68
CHEMBL613204
EC50 4.59 4.59 25890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857371 10.1021/acs.jmedchem.3c00995 Unchecked 1
37857371 10.1021/acs.jmedchem.3c00995 enterovirus D68 1
37857371 10.1021/acs.jmedchem.3c00995 RD 1

Data from ChEMBL 36 via Core Engine