Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4593303
Max Phase: Preclinical
Molecular Formula: C23H22BrN3
Molecular Weight: 339.44
Molecule Type: Unknown
Associated Items:
ID: ALA4593303
Max Phase: Preclinical
Molecular Formula: C23H22BrN3
Molecular Weight: 339.44
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Br.c1ccc(-c2ccc(CN3C4=NCCCN4c4ccccc43)cc2)cc1
Standard InChI: InChI=1S/C23H21N3.BrH/c1-2-7-19(8-3-1)20-13-11-18(12-14-20)17-26-22-10-5-4-9-21(22)25-16-6-15-24-23(25)26;/h1-5,7-14H,6,15-17H2;1H
Standard InChI Key: CLAKYZNFWJKFFC-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: 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: 339.44 | Molecular Weight (Monoisotopic): 339.1735 | AlogP: 4.94 | #Rotatable Bonds: 3 |
Polar Surface Area: 18.84 | Molecular Species: BASE | HBA: 3 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.64 | CX LogP: 4.98 | CX LogD: 3.74 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.67 | Np Likeness Score: -0.83 |
1. Babkov DA, Zhukowskaya ON, Borisov AV, Babkova VA, Sokolova EV, Brigadirova AA, Litvinov RA, Kolodina AA, Morkovnik AS, Sochnev VS, Borodkin GS, Spasov AA.. (2019) Towards multi-target antidiabetic agents: Discovery of biphenyl-benzimidazole conjugates as AMPK activators., 29 (17): [PMID:31358465] [10.1016/j.bmcl.2019.07.035] |
Source(1):