Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4863547
Max Phase: Preclinical
Molecular Formula: C27H25N5O4
Molecular Weight: 483.53
Molecule Type: Unknown
Associated Items:
ID: ALA4863547
Max Phase: Preclinical
Molecular Formula: C27H25N5O4
Molecular Weight: 483.53
Molecule Type: Unknown
Associated Items:
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
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: Unknown | 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: 483.53 | Molecular Weight (Monoisotopic): 483.1907 | AlogP: 3.74 | #Rotatable Bonds: 6 |
Polar Surface Area: 113.52 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 4.14 | CX LogP: 3.34 | CX LogD: 3.34 |
Aromatic Rings: 4 | Heavy Atoms: 36 | QED Weighted: 0.40 | Np Likeness Score: -1.22 |
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(1):