Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA418298
Max Phase: Preclinical
Molecular Formula: C18H13NO6
Molecular Weight: 339.30
Molecule Type: Small molecule
Associated Items:
ID: ALA418298
Max Phase: Preclinical
Molecular Formula: C18H13NO6
Molecular Weight: 339.30
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(O)c1ccc2nc(C(=O)O)cc(Cc3ccc(O)c(O)c3)c2c1
Standard InChI: InChI=1S/C18H13NO6/c20-15-4-1-9(6-16(15)21)5-11-8-14(18(24)25)19-13-3-2-10(17(22)23)7-12(11)13/h1-4,6-8,20-21H,5H2,(H,22,23)(H,24,25)
Standard InChI Key: QDPLGPHDISCDTD-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: 339.30 | Molecular Weight (Monoisotopic): 339.0743 | AlogP: 2.63 | #Rotatable Bonds: 4 |
Polar Surface Area: 127.95 | Molecular Species: ACID | HBA: 5 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 0.94 | CX Basic pKa: 5.11 | CX LogP: 1.97 | CX LogD: -3.33 |
Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.54 | Np Likeness Score: 0.20 |
1. Zhu YF, Wang XC, Connors P, Wilcoxen K, Gao Y, Gross R, Strack N, Gross T, McCarthy JR, Xie Q, Ling N, Chen C.. (2003) Quinoline-carboxylic acids are potent inhibitors that inhibit the binding of insulin-like growth factor (IGF) to IGF-binding proteins., 13 (11): [PMID:12749901] [10.1016/s0960-894x(03)00322-6] |
Source(1):