ACLIMOSTAT

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Synonyms
Status
Molecule Category Free-form
UNII X150A3JK8R

Structure

InChI Key QJWJPMLDQYEPPW-AUKZVGPFSA-N
Smiles CO[C@@H]1[C@H](OC(=O)N2CC(CCN3CCOCC3)C2)CC[C@]2(CO2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C
InChI
InChI=1S/C26H42N2O6/c1-18(2)5-6-21-25(3,34-21)23-22(30-4)20(7-9-26(23)17-32-26)33-24(29)28-15-19(16-28)8-10-27-11-13-31-14-12-27/h5,19-23H,6-17H2,1-4H3/t20-,21-,22-,23-,25+,26+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H42N2O6
Molecular Weight 478.63
AlogP 2.85
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 8.0
Polar Surface Area 76.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 34.0

Pharmacology

Mechanism of Action Action Reference
Methionine aminopeptidase 2 inhibitor INHIBITOR PubMed ClinicalTrials

Target Conservation

Protein: Methionine aminopeptidase 2
Description: Methionine aminopeptidase 2
Organism : Homo sapiens
P50579 ENSG00000111142

Cross References

Resources Reference
ChEMBL CHEMBL4297651
DrugBank DB16079
FDA SRS X150A3JK8R
PubChem 126573394
SureChEMBL SCHEMBL18497467
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