ID: ALA4787721

Max Phase: Preclinical

Molecular Formula: C24H30FN3O3

Molecular Weight: 427.52

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1ccc(CNc2ccc(N3CCC(O)CC3)c(C(=O)NCC3CC3)c2)cc1F

Standard InChI:  InChI=1S/C24H30FN3O3/c1-31-23-7-4-17(12-21(23)25)15-26-18-5-6-22(28-10-8-19(29)9-11-28)20(13-18)24(30)27-14-16-2-3-16/h4-7,12-13,16,19,26,29H,2-3,8-11,14-15H2,1H3,(H,27,30)

Standard InChI Key:  IXOVUWYDFALZNN-UHFFFAOYSA-N

Associated Targets(Human)

Aldehyde dehydrogenase 509 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 427.52Molecular Weight (Monoisotopic): 427.2271AlogP: 3.55#Rotatable Bonds: 8
Polar Surface Area: 73.83Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 5.87CX LogP: 2.44CX LogD: 2.42
Aromatic Rings: 2Heavy Atoms: 31QED Weighted: 0.60Np Likeness Score: -1.42

References

1. Tian W,Guo J,Zhang Q,Fang S,Zhou R,Hu J,Wang M,Zhang Y,Guo JM,Chen Z,Zhu J,Zheng C.  (2021)  The discovery of novel small molecule allosteric activators of aldehyde dehydrogenase 2.,  212  [PMID:33383258] [10.1016/j.ejmech.2020.113119]

Source