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ID: ALA4469884
Max Phase: Preclinical
Molecular Formula: C22H21N3O4
Molecular Weight: 391.43
Molecule Type: Unknown
Associated Items:
ID: ALA4469884
Max Phase: Preclinical
Molecular Formula: C22H21N3O4
Molecular Weight: 391.43
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cc(C(=O)c2c[nH]c(-c3c[nH]c4cc(C)ccc34)n2)cc(OC)c1OC
Standard InChI: InChI=1S/C22H21N3O4/c1-12-5-6-14-15(10-23-16(14)7-12)22-24-11-17(25-22)20(26)13-8-18(27-2)21(29-4)19(9-13)28-3/h5-11,23H,1-4H3,(H,24,25)
Standard InChI Key: HSNWRMDYGTXJLA-UHFFFAOYSA-N
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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: 391.43 | Molecular Weight (Monoisotopic): 391.1532 | AlogP: 4.12 | #Rotatable Bonds: 6 |
Polar Surface Area: 89.23 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.91 | CX Basic pKa: 3.92 | CX LogP: 3.86 | CX LogD: 3.86 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.48 | Np Likeness Score: -0.14 |
1. Wang Q, Arnst KE, Wang Y, Kumar G, Ma D, White SW, Miller DD, Li W, Li W.. (2019) Structure-Guided Design, Synthesis, and Biological Evaluation of (2-(1H-Indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl) Methanone (ABI-231) Analogues Targeting the Colchicine Binding Site in Tubulin., 62 (14): [PMID:31251599] [10.1021/acs.jmedchem.9b00706] |
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