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Compound Detail

CHEMBL453496

rolliniastatin-2
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CCCCCCCCCC[C@H](O)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@H](O)CCCCCCCCCCC(O)CC3=C[C@H](C)OC3=O)O2)O1

Basic Information

ChEMBL ID CHEMBL453496
Name rolliniastatin-2
Phase Preclinical
Structure Type MOL
InChI Key MBABCNBNDNGODA-OKFJYEHJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

622.9
MW (Da)
7.86
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H66O7
MW 622.93
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.82

Activity Summary

IC50 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.29 9.25 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9722484 10.1021/np980079+ Unchecked 2

Data from ChEMBL 36 via Core Engine