ID: ALA583569

Max Phase: Preclinical

Molecular Formula: C19H20ClNO4

Molecular Weight: 326.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc2cc(-c3ccc(O)c(O)c3)[n+](C)c(C)c2cc1OC.[Cl-]

Standard InChI:  InChI=1S/C19H19NO4.ClH/c1-11-14-10-19(24-4)18(23-3)9-13(14)7-15(20(11)2)12-5-6-16(21)17(22)8-12;/h5-10,22H,1-4H3;1H

Standard InChI Key:  IDOATOUGOHYYKY-UHFFFAOYSA-N

Associated Targets(Human)

Ras-related C3 botulinum toxin substrate 1 221 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cell division control protein 42 homolog 123 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: 326.37Molecular Weight (Monoisotopic): 326.1387AlogP: 3.07#Rotatable Bonds: 3
Polar Surface Area: 62.80Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.70CX Basic pKa: CX LogP: -1.89CX LogD: -1.91
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.57Np Likeness Score: 0.75

References

1. Beausoleil E, Chauvignac C, Taverne T, Lacombe S, Pognante L, Leblond B, Pallares D, Oliveira CD, Bachelot F, Carton R, Peillon H, Coutadeur S, Picard V, Lambeng N, Désiré L, Schweighoffer F..  (2009)  Structure-activity relationship of isoform selective inhibitors of Rac1/1b GTPase nucleotide binding.,  19  (19): [PMID:19716293] [10.1016/j.bmcl.2009.08.037]

Source