ID: ALA3187872

Max Phase: Preclinical

Molecular Formula: C17H20N4O

Molecular Weight: 296.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1CCN(c2cc(NC(=O)c3ccccc3)ncn2)CC1

Standard InChI:  InChI=1S/C17H20N4O/c1-13-7-9-21(10-8-13)16-11-15(18-12-19-16)20-17(22)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3,(H,18,19,20,22)

Standard InChI Key:  QUWAUKDDNKSIJN-UHFFFAOYSA-N

Associated Targets(non-human)

Protein Wnt-3a 429 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Zinc finger protein GLI1 501 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: 296.37Molecular Weight (Monoisotopic): 296.1637AlogP: 2.97#Rotatable Bonds: 3
Polar Surface Area: 58.12Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.85CX Basic pKa: 3.57CX LogP: 3.58CX LogD: 3.58
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.95Np Likeness Score: -1.77

References

1. PubChem BioAssay data set, 

Source

Source(1):