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Compound Detail

CHEMBL2228645

REL-ANNOTEMOYIN-1
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CCCCCCCCCC[C@@H](O)[C@H]1CC[C@H]([C@H](O)CCCCCCCCCCCCCCC2=C[C@H](C)OC2=O)O1

Basic Information

ChEMBL ID CHEMBL2228645
Name REL-ANNOTEMOYIN-1
Phase Preclinical
Structure Type MOL
InChI Key YWTXVAUUCWGHSO-OTUMHNDOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.9
MW (Da)
9.12
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H64O5
MW 564.89
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.65

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.19 4.19 64920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 64920.0 nM 4.19 Cytotoxicity against taxol-resistant human A549 cells assessed as reduction in c... 25582602

Literature References

PubMed DOI Target Context # Activities
21910504 10.1021/jf203017f Bursaphelenchus xylophilus 1
25582602 10.1016/j.bmcl.2014.12.088 A549 1

Data from ChEMBL 36 via Core Engine