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Compound Detail

CHEMBL5206822

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CC(C)[C@H](NC(=O)c1cccc2c1OCCO2)C(=O)N[C@@H](Cn1cncn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5206822
Phase Preclinical
Structure Type MOL
InChI Key NCYYUPQAOFTNFI-FPOVZHCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.36
ALogP
7
HBA
2
HBD
107.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O4
MW 449.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lanosterol 14-alpha demethylase
CHEMBL1780
IC50 6.66 6.66 220.0 1
Squalene epoxidase ERG1
CHEMBL1897
IC50 6.21 6.21 621.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34731761 10.1016/j.ejmech.2021.113950 Candida albicans 23
34731761 10.1016/j.ejmech.2021.113950 ADMET 9
34731761 10.1016/j.ejmech.2021.113950 Mus musculus 6
34731761 10.1016/j.ejmech.2021.113950 Pichia kudriavzevii 1
34731761 10.1016/j.ejmech.2021.113950 Nakaseomyces glabratus 1
34731761 10.1016/j.ejmech.2021.113950 Candida tropicalis 1
34731761 10.1016/j.ejmech.2021.113950 Aspergillus fumigatus 1
34731761 10.1016/j.ejmech.2021.113950 Squalene epoxidase ERG1 1
34731761 10.1016/j.ejmech.2021.113950 Lanosterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine