ID: ALA3629314

Max Phase: Preclinical

Molecular Formula: C36H29N5O

Molecular Weight: 547.66

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  c1ccc(CCNc2nc(Oc3ccc4ccccc4c3)nc3c2ncn3Cc2ccc(-c3ccccc3)cc2)cc1

Standard InChI:  InChI=1S/C36H29N5O/c1-3-9-26(10-4-1)21-22-37-34-33-35(40-36(39-34)42-32-20-19-29-13-7-8-14-31(29)23-32)41(25-38-33)24-27-15-17-30(18-16-27)28-11-5-2-6-12-28/h1-20,23,25H,21-22,24H2,(H,37,39,40)

Standard InChI Key:  DFDXTKFYSSZJFR-UHFFFAOYSA-N

Associated Targets(non-human)

ADP-ribosylation factor GTPase-activating protein 1 175 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: 547.66Molecular Weight (Monoisotopic): 547.2372AlogP: 8.14#Rotatable Bonds: 9
Polar Surface Area: 64.86Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 2.88CX LogP: 8.55CX LogD: 8.55
Aromatic Rings: 7Heavy Atoms: 42QED Weighted: 0.20Np Likeness Score: -0.75

References

1. Singh MK, Gao H, Sun W, Song Z, Schmalzigaug R, Premont RT, Zhang Q..  (2015)  Structure-activity relationship studies of QS11, a small molecule Wnt synergistic agonist.,  25  (21): [PMID:26152429] [10.1016/j.bmcl.2015.06.062]

Source