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Compound Detail

CHEMBL5440769

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CC1(C)[C@@H]2[C@@H](C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)N(C(=O)CNc3ccc(Cl)cc3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5440769
Phase Preclinical
Structure Type MOL
InChI Key XDONYKQHYQCNSU-LKGZUJRASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
1.44
ALogP
5
HBA
3
HBD
107.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN4O4
MW 460.96
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.0 6.0 990.0 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 1

Data from ChEMBL 36 via Core Engine