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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL57367
CHEMBL57367
Compound Name
ChEMBL Synonyms L-759633
Max Phase 0
Trade Names
Molecular Formula C26H40O2

Additional synonyms for CHEMBL57367 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCCCC(C)(C)c1cc(OC)c2[C@@H]3CC(=CC[C@H]3C(C)(C)Oc2c1)C
Standard InChI InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20 ...
Download InChI
Standard InChI Key SUFMHSFGODDLKI-NHCUHLMSSA-N

Structural Alerts

There are 4 structural alerts for CHEMBL57367. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL57367

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
384.6 384.3028 7.71 7 18.46 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 0 1 2 0 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 10.01 10.01 1 28 0.35

Compound Cross References

ChemSpider ChemSpider:SUFMHSFGODDLKI-NHCUHLMSSA-N
PubChem SID: 26755035
Wikipedia L-759,633

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL57367



BindingDB 50287939
eMolecules 29268606
Guide to Pharmacology 748
IBM Patent System 65C7CD194096F4A31BF4DE19F8203F32
MolPort MolPort-019-939-192
Nikkaji J1.061.488K
PubChem 5311215
PubChem: Thomson Pharma 14756135
SureChEMBL SCHEMBL3700199
ZINC ZINC13675378

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/SUFMHSFGODDLKI-NHCUHLMSSA-N spacer
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