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ID: ALA4642371
Max Phase: Preclinical
Molecular Formula: C19H23N5
Molecular Weight: 321.43
Molecule Type: Unknown
Associated Items:
ID: ALA4642371
Max Phase: Preclinical
Molecular Formula: C19H23N5
Molecular Weight: 321.43
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCCCc1nc2c(N)nc3cc(C#N)ccc3c2n1CC(C)C
Standard InChI: InChI=1S/C19H23N5/c1-4-5-6-16-23-17-18(24(16)11-12(2)3)14-8-7-13(10-20)9-15(14)22-19(17)21/h7-9,12H,4-6,11H2,1-3H3,(H2,21,22)
Standard InChI Key: FOLKUNKWCIRWGQ-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: 321.43 | Molecular Weight (Monoisotopic): 321.1953 | AlogP: 4.04 | #Rotatable Bonds: 5 |
Polar Surface Area: 80.52 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.59 | CX LogP: 4.22 | CX LogD: 4.22 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.77 | Np Likeness Score: -1.23 |
1. Hunt JR, Kleindl PA, Moulder KR, Prisinzano TE, Forrest ML.. (2020) Further exploration of the structure-activity relationship of imidazoquinolines; identification of potent C7-substituted imidazoquinolines., 30 (2): [PMID:31784317] [10.1016/j.bmcl.2019.126788] |
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