Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4082197
Max Phase: Preclinical
Molecular Formula: C19H17FN2O
Molecular Weight: 308.36
Molecule Type: Small molecule
Associated Items:
ID: ALA4082197
Max Phase: Preclinical
Molecular Formula: C19H17FN2O
Molecular Weight: 308.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(NC1CCc2c([nH]c3ccccc23)C1)c1ccccc1F
Standard InChI: InChI=1S/C19H17FN2O/c20-16-7-3-1-6-15(16)19(23)21-12-9-10-14-13-5-2-4-8-17(13)22-18(14)11-12/h1-8,12,22H,9-11H2,(H,21,23)
Standard InChI Key: MVSQDFWAOOVAOD-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: 308.36 | Molecular Weight (Monoisotopic): 308.1325 | AlogP: 3.59 | #Rotatable Bonds: 2 |
Polar Surface Area: 44.89 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.37 | CX Basic pKa: | CX LogP: 3.54 | CX LogD: 3.54 |
Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.75 | Np Likeness Score: -1.09 |
1. Kulkarni MR, Mane MS, Ghosh U, Sharma R, Lad NP, Srivastava A, Kulkarni-Almeida A, Kharkar PS, Khedkar VM, Pandit SS.. (2017) Discovery of tetrahydrocarbazoles as dual pERK and pRb inhibitors., 134 [PMID:28431342] [10.1016/j.ejmech.2017.02.062] |
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