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Compound Detail

CHEMBL1889041

FENPROPIDIN
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CC(Cc1ccc(C(C)(C)C)cc1)CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1889041
Name FENPROPIDIN
Phase Preclinical
Structure Type MOL
InChI Key MGNFYQILYYYUBS-UHFFFAOYSA-N

Known Names

Fenpropidin Patrol
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
15
Publications
2
Known Names

Molecular Properties

273.5
MW (Da)
4.65
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic

Flags

Natural Product

Extended Properties

Molecular Formula C19H31N
MW 273.46
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol-8,7-isomerase
CHEMBL2366492
IC50 7.1 7.1 80.0 1
Cycloeucalenol cycloisomerase
CHEMBL2366413
IC50 6.7 6.7 200.0 1
Delta(14)-sterol reductase
CHEMBL2366411
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26617963 10.1021/acsmedchemlett.5b00245 Candida albicans 6
26617963 10.1021/acsmedchemlett.5b00245 Cryptococcus neoformans 3
26617963 10.1021/acsmedchemlett.5b00245 Nakaseomyces glabratus 3
26617963 10.1021/acsmedchemlett.5b00245 Candida tropicalis 3
26617963 10.1021/acsmedchemlett.5b00245 Aspergillus niger 3
26617963 10.1021/acsmedchemlett.5b00245 ADMET 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
2591378 10.1111/j.1432-1033.1989.tb15156.x Sterol-8,7-isomerase 1
2591378 10.1111/j.1432-1033.1989.tb15156.x Cycloeucalenol cycloisomerase 1
2591378 10.1111/j.1432-1033.1989.tb15156.x Delta(14)-sterol reductase 1
- 10.1584/jpestics.G09-12 Blumeria graminis 1
- 10.1584/jpestics.G09-12 Puccinia recondita 1
- 10.1584/jpestics.G09-12 Pseudoperonospora cubensis 1
- 10.1584/jpestics.G09-12 Botrytis cinerea 1
26617963 10.1021/acsmedchemlett.5b00245 Liver microsome 1

Data from ChEMBL 36 via Core Engine