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ID: ALA4582394
Max Phase: Preclinical
Molecular Formula: C18H12FN5
Molecular Weight: 317.33
Molecule Type: Unknown
Associated Items:
ID: ALA4582394
Max Phase: Preclinical
Molecular Formula: C18H12FN5
Molecular Weight: 317.33
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Fc1ccc(Nc2nc(-c3ccncc3)nc3cnccc23)cc1
Standard InChI: InChI=1S/C18H12FN5/c19-13-1-3-14(4-2-13)22-18-15-7-10-21-11-16(15)23-17(24-18)12-5-8-20-9-6-12/h1-11H,(H,22,23,24)
Standard InChI Key: DOXSGTGNCLDMKD-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: 317.33 | Molecular Weight (Monoisotopic): 317.1077 | AlogP: 3.97 | #Rotatable Bonds: 3 |
Polar Surface Area: 63.59 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.28 | CX LogP: 3.39 | CX LogD: 3.39 |
Aromatic Rings: 4 | Heavy Atoms: 24 | QED Weighted: 0.62 | Np Likeness Score: -1.65 |
1. (2018) 6-6 Fused Bicyclic Heteroaryl Compounds and their Use as LATS Inhibitors, |
Source(1):