ID: ALA4863547

Max Phase: Preclinical

Molecular Formula: C27H25N5O4

Molecular Weight: 483.53

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1cc(NC(=O)c2cccc(C#Cc3cc(-c4cnn(C)c4)cnc3N)c2OC)cc(OC)c1

Standard InChI:  InChI=1S/C27H25N5O4/c1-32-16-20(15-30-32)19-10-18(26(28)29-14-19)9-8-17-6-5-7-24(25(17)36-4)27(33)31-21-11-22(34-2)13-23(12-21)35-3/h5-7,10-16H,1-4H3,(H2,28,29)(H,31,33)

Standard InChI Key:  SVNVIXHKRHXYNY-UHFFFAOYSA-N

Associated Targets(non-human)

RBL-2H3 1162 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: 483.53Molecular Weight (Monoisotopic): 483.1907AlogP: 3.74#Rotatable Bonds: 6
Polar Surface Area: 113.52Molecular Species: NEUTRALHBA: 8HBD: 2
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 4.14CX LogP: 3.34CX LogD: 3.34
Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.40Np Likeness Score: -1.22

References

1. Xie Z, Xiang C, Li X, Fan C, Chen T, Liu M, Ma Y, Bai F, Tang W, Hu Y..  (2021)  Discovery of Potent Antiallergic Agents Based on an o-Aminopyridinyl Alkynyl Scaffold.,  64  (18.0): [PMID:34476950] [10.1021/acs.jmedchem.1c00976]

Source