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Compound Detail

CHEMBL252366

SARINGOSTEROL
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C=CC(O)(CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

Basic Information

ChEMBL ID CHEMBL252366
Name SARINGOSTEROL
Phase Preclinical
Structure Type MOL
InChI Key OPGVEUGCNGNPSX-SVSQYMGHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.7
MW (Da)
6.92
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H48O2
MW 428.70
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.77

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17637068 10.1021/np070038q Trypanosoma brucei brucei 1
17637068 10.1021/np070038q J774 1
17637068 10.1021/np070038q Unchecked 1
11720535 10.1021/np010101q Mycobacterium tuberculosis 1
11720535 10.1021/np010101q Vero 1

Data from ChEMBL 36 via Core Engine