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ID: ALA5091477
Max Phase: Preclinical
Molecular Formula: C21H15F3N2O3
Molecular Weight: 400.36
Molecule Type: Unknown
Associated Items:
ID: ALA5091477
Max Phase: Preclinical
Molecular Formula: C21H15F3N2O3
Molecular Weight: 400.36
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1ccc2c(c1)Oc1ccccc1C2NC(=O)c1ccc(C(F)(F)F)[nH]c1=O
Standard InChI: InChI=1S/C21H15F3N2O3/c1-11-6-7-13-16(10-11)29-15-5-3-2-4-12(15)18(13)26-20(28)14-8-9-17(21(22,23)24)25-19(14)27/h2-10,18H,1H3,(H,25,27)(H,26,28)
Standard InChI Key: FUPWKQSZHNEKIW-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: 400.36 | Molecular Weight (Monoisotopic): 400.1035 | AlogP: 4.33 | #Rotatable Bonds: 2 |
Polar Surface Area: 71.19 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.38 | CX Basic pKa: | CX LogP: 3.37 | CX LogD: 3.37 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.67 | Np Likeness Score: -0.81 |
1. (2021) Modulators of hsd17b13 and methods of use thereof, |
Source(1):