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Compound Detail

CHEMBL5437518

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1CC2(CC2)CN1C(=O)COc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5437518
Phase Preclinical
Structure Type MOL
InChI Key DEDRUGJGFIWQLF-QRTARXTBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
1.96
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Cl2N3O5
MW 482.36
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 5.54
IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.41 7.41 39.0 1
Replicase polyprotein 1ab
CHEMBL4523582
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37561993 10.1021/acs.jmedchem.3c00221 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine