Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4213980
Max Phase: Preclinical
Molecular Formula: C20H20F2N2O2
Molecular Weight: 358.39
Molecule Type: Small molecule
Associated Items:
ID: ALA4213980
Max Phase: Preclinical
Molecular Formula: C20H20F2N2O2
Molecular Weight: 358.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1CCN(CC(O)Cn2c3ccc(F)cc3c3cc(F)ccc32)C1=O
Standard InChI: InChI=1S/C20H20F2N2O2/c1-12-6-7-23(20(12)26)10-15(25)11-24-18-4-2-13(21)8-16(18)17-9-14(22)3-5-19(17)24/h2-5,8-9,12,15,25H,6-7,10-11H2,1H3
Standard InChI Key: CSNKCLMUMSYGCB-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: 358.39 | Molecular Weight (Monoisotopic): 358.1493 | AlogP: 3.30 | #Rotatable Bonds: 4 |
Polar Surface Area: 45.47 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 2.99 | CX LogD: 2.99 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.78 | Np Likeness Score: -0.66 |
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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