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Compound Detail

CHEMBL5178116

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c1ccc([C@@H]2COC(c3nccc4c3[nH]c3ccccc34)=N2)cc1

Basic Information

ChEMBL ID CHEMBL5178116
Phase Preclinical
Structure Type MOL
InChI Key SRBCROWEOPFIJY-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.23
ALogP
3
HBA
1
HBD
50.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O
MW 313.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness 0.34

Activity Summary

EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sclerotinia sclerotiorum
CHEMBL613280
EC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sclerotinia sclerotiorum EC50 = 17300.0 nM 4.76 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