Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4210300
Max Phase: Preclinical
Molecular Formula: C20H21F2N3O2
Molecular Weight: 373.40
Molecule Type: Small molecule
Associated Items:
ID: ALA4210300
Max Phase: Preclinical
Molecular Formula: C20H21F2N3O2
Molecular Weight: 373.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1CNC(=O)N(CC(O)Cn2c3ccc(F)cc3c3cc(F)ccc32)C1
Standard InChI: InChI=1S/C20H21F2N3O2/c1-12-8-23-20(27)24(9-12)10-15(26)11-25-18-4-2-13(21)6-16(18)17-7-14(22)3-5-19(17)25/h2-7,12,15,26H,8-11H2,1H3,(H,23,27)
Standard InChI Key: RSGGBJVXPLVEJD-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: 373.40 | Molecular Weight (Monoisotopic): 373.1602 | AlogP: 3.09 | #Rotatable Bonds: 4 |
Polar Surface Area: 57.50 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.90 | CX Basic pKa: | CX LogP: 2.47 | CX LogD: 2.47 |
Aromatic Rings: 3 | Heavy Atoms: 27 | QED Weighted: 0.74 | Np Likeness Score: -0.67 |
1. Humphries PS, Bersot R, Kincaid J, Mabery E, McCluskie K, Park T, Renner T, Riegler E, Steinfeld T, Turtle ED, Wei ZL, Willis E.. (2018) Carbazole-containing amides and ureas: Discovery of cryptochrome modulators as antihyperglycemic agents., 28 (3): [PMID:29292223] [10.1016/j.bmcl.2017.12.051] |
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