Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA60797
Max Phase: Preclinical
Molecular Formula: C17H12FNO5
Molecular Weight: 329.28
Molecule Type: Small molecule
Associated Items:
ID: ALA60797
Max Phase: Preclinical
Molecular Formula: C17H12FNO5
Molecular Weight: 329.28
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(O)c1cc(Cc2ccc(O)c(O)c2)c2cc(O)c(F)cc2n1
Standard InChI: InChI=1S/C17H12FNO5/c18-11-7-12-10(6-15(11)21)9(5-13(19-12)17(23)24)3-8-1-2-14(20)16(22)4-8/h1-2,4-7,20-22H,3H2,(H,23,24)
Standard InChI Key: KXVFUHBCTIHXTR-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: 329.28 | Molecular Weight (Monoisotopic): 329.0700 | AlogP: 2.78 | #Rotatable Bonds: 3 |
Polar Surface Area: 110.88 | Molecular Species: ACID | HBA: 5 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 1.17 | CX Basic pKa: 4.77 | CX LogP: 2.56 | CX LogD: 0.15 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.55 | Np Likeness Score: 0.14 |
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] |
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