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Compound Detail

CHEMBL5598200

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C[C@@H]1Cc2c3c(c(Cl)c(O)c2C(=O)O1)O[C@]1(C)CC[C@H]2C(C)(C)C(=O)CC[C@]2(C)[C@@]1(O)C3

Basic Information

ChEMBL ID CHEMBL5598200
Phase Preclinical
Structure Type MOL
InChI Key WPRCMHYDUKEVPQ-VEJXKNLISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
4.38
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClO6
MW 462.97
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.43

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular stomatitis virus
CHEMBL613739
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39126395 10.1021/acs.jnatprod.4c00539 Vesicular stomatitis virus 1

Data from ChEMBL 36 via Core Engine