ID: ALA2348612

Max Phase: Preclinical

Molecular Formula: C22H25Cl2NO7S

Molecular Weight: 518.42

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(OCCOC(=O)C2CCCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1OC

Standard InChI:  InChI=1S/C22H25Cl2NO7S/c1-29-20-7-6-17(14-21(20)30-2)31-9-10-32-22(26)19-5-3-4-8-25(19)33(27,28)18-12-15(23)11-16(24)13-18/h6-7,11-14,19H,3-5,8-10H2,1-2H3

Standard InChI Key:  PAMVMJSNABFWBS-UHFFFAOYSA-N

Associated Targets(Human)

Peptidyl-prolyl cis-trans isomerase FKBP5 259 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 518.42Molecular Weight (Monoisotopic): 517.0729AlogP: 4.18#Rotatable Bonds: 9
Polar Surface Area: 91.37Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 4.25CX LogD: 4.25
Aromatic Rings: 2Heavy Atoms: 33QED Weighted: 0.36Np Likeness Score: -1.26

References

1. Wang Y, Kirschner A, Fabian AK, Gopalakrishnan R, Kress C, Hoogeland B, Koch U, Kozany C, Bracher A, Hausch F..  (2013)  Increasing the efficiency of ligands for FK506-binding protein 51 by conformational control.,  56  (10): [PMID:23647266] [10.1021/jm400087k]

Source