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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

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

Structural Alerts

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

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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