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ID: ALA3091633
Max Phase: Preclinical
Molecular Formula: C23H21NO6
Molecular Weight: 407.42
Molecule Type: Small molecule
Associated Items:
ID: ALA3091633
Max Phase: Preclinical
Molecular Formula: C23H21NO6
Molecular Weight: 407.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1nc(Cc2cccc(Oc3ccccc3)c2)c(CCC(=O)O)c(C(=O)O)c1O
Standard InChI: InChI=1S/C23H21NO6/c1-14-22(27)21(23(28)29)18(10-11-20(25)26)19(24-14)13-15-6-5-9-17(12-15)30-16-7-3-2-4-8-16/h2-9,12,27H,10-11,13H2,1H3,(H,25,26)(H,28,29)
Standard InChI Key: XICUGIVKIBHPFC-UHFFFAOYSA-N
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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: 407.42 | Molecular Weight (Monoisotopic): 407.1369 | AlogP: 4.19 | #Rotatable Bonds: 8 |
Polar Surface Area: 116.95 | Molecular Species: ACID | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 2.72 | CX Basic pKa: 3.40 | CX LogP: 3.69 | CX LogD: -2.25 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.51 | Np Likeness Score: -0.09 |
1. Cho JH, Jung KY, Jung Y, Kim MH, Ko H, Park CS, Kim YC.. (2013) Design and synthesis of potent and selective P2X₃ receptor antagonists derived from PPADS as potential pain modulators., 70 [PMID:24246730] [10.1016/j.ejmech.2013.10.026] |
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