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Compound Detail

CHEMBL226093

SIPHOLENOL A
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CC1=CCC2C(CC[C@@]2(C)O)C(C)(C)C1CC[C@@H]1[C@@]2(C)CC[C@@H](O)C(C)(C)O[C@@H]2CC[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL226093
Name SIPHOLENOL A
Phase Preclinical
Structure Type MOL
InChI Key LVWWPNAIMBYRKG-NXHAIPTASA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
6.02
ALogP
4
HBA
3
HBD
69.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H52O4
MW 476.74
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.95

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1
MDA-MB-231
CHEMBL400
IC50 4.43 4.43 37497.3 2
MCF7
CHEMBL387
IC50 4.35 4.35 44500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17488128 10.1021/np0605889 NON-PROTEIN TARGET 3
24487236 10.1016/j.ejmech.2013.11.039 MDA-MB-231 3
19534474 10.1021/np900091y ATP-dependent translocase ABCB1 2
17488128 10.1021/np0605889 KB 3-1 1
17488128 10.1021/np0605889 Unchecked 1
17488128 10.1021/np0605889 KB 1
24487236 10.1016/j.ejmech.2013.11.039 MCF7 1

Data from ChEMBL 36 via Core Engine