Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3629314
Max Phase: Preclinical
Molecular Formula: C36H29N5O
Molecular Weight: 547.66
Molecule Type: Small molecule
Associated Items:
ID: ALA3629314
Max Phase: Preclinical
Molecular Formula: C36H29N5O
Molecular Weight: 547.66
Molecule Type: Small molecule
Associated Items:
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
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 547.66 | Molecular Weight (Monoisotopic): 547.2372 | AlogP: 8.14 | #Rotatable Bonds: 9 |
Polar Surface Area: 64.86 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 2.88 | CX LogP: 8.55 | CX LogD: 8.55 |
Aromatic Rings: 7 | Heavy Atoms: 42 | QED Weighted: 0.20 | Np Likeness Score: -0.75 |
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] |
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