ACLIMOSTAT

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: X150A3JK8R

Structure
InChI Key QJWJPMLDQYEPPW-AUKZVGPFSA-N
Smile CO[C@H]1[C@H]([C@@]2(C)O[C@@H]2CC=C(C)C)[C@]2(CC[C@H]1OC(=O)N1CC(CCN3CCOCC3)C1)CO2
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
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 76.3
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 34.0

Pharmacology

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

Related Entries

Scaffolds

Cross References

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