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Compound Detail

CHEMBL504101

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C[C@@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4C[C@H](O[C@@H]5O[C@H](C)[C@@H](O)[C@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O)[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C

Basic Information

ChEMBL ID CHEMBL504101
Phase Preclinical
Structure Type MOL
InChI Key SZRYARBVBSFVQW-BJSVOLHCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

710.9
MW (Da)
2.08
ALogP
12
HBA
6
HBD
176.8
PSA (Ų)
0.23
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H62O12
MW 710.90
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.76

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 6.0 5.7 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25036668 10.1021/np500057b Neutrophil 2
12502320 10.1021/np020261h Trichophyton mentagrophytes 1
12502320 10.1021/np020261h Trichophyton rubrum 1
12502320 10.1021/np020261h Aspergillus niger 1
12502320 10.1021/np020261h Candida albicans 1
15217270 10.1021/np0305019 Trichophyton mentagrophytes 1
15217270 10.1021/np0305019 Trichophyton rubrum 1
15217270 10.1021/np0305019 Aspergillus niger 1
15217270 10.1021/np0305019 Candida albicans 1

Data from ChEMBL 36 via Core Engine