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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL260287
CHEMBL260287
Compound Name CYTOCHALASIN D
ChEMBL Synonyms Cytochalasin D
Max Phase 0
Trade Names
Molecular Formula C30H37NO6

Additional synonyms for CHEMBL260287 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[C@H]1C\C=C\[C@H]2[C@H](O)C(=C)[C@@H](C)[C@H]3[C@H](Cc4cccc ...
Download SMILES
Standard InChI InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16 ...
Download InChI
Standard InChI Key SDZRWUKZFQQKKV-JHADDHBZSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL260287

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
507.6 507.2621 2.92 3 112.93 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 3 1 7 3 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
11.95 - 3.04 3.04 1 37 0.43

Structural Alerts

There are 6 structural alerts for CHEMBL260287. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SDZRWUKZFQQKKV-JHADDHBZSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL260287



Brenda 69453
eMolecules 26750022
FDA SRS SY9F0FZ3TO
MolPort MolPort-003-929-647
PDBe CY9
PubChem 5458428
PubChem: Thomson Pharma 16199177
SureChEMBL SCHEMBL33529
ZINC ZINC000100058047

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