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Compound Detail

CHEMBL5204211

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CC[C@@H]1COC(c2nccc3c2[nH]c2ccccc23)=N1

Basic Information

ChEMBL ID CHEMBL5204211
Phase Preclinical
Structure Type MOL
InChI Key OEWIWBJJHVSKEE-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.27
ALogP
3
HBA
1
HBD
50.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.45

Activity Summary

EC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sclerotinia sclerotiorum
CHEMBL613280
EC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sclerotinia sclerotiorum EC50 = 22400.0 nM 4.65 Antifungal activity against Sclerotinia sclerotiorum 34954591

Literature References

PubMed DOI Target Context # Activities
34954591 10.1016/j.ejmech.2021.114057 Sclerotinia sclerotiorum 1

Data from ChEMBL 36 via Core Engine