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ID: ALA4450649
Max Phase: Preclinical
Molecular Formula: C24H28F9N3O3
Molecular Weight: 577.49
Molecule Type: Unknown
Associated Items:
ID: ALA4450649
Max Phase: Preclinical
Molecular Formula: C24H28F9N3O3
Molecular Weight: 577.49
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(OC(C(F)(F)F)C(F)(F)F)N1CCN(Cc2ccc(C(F)(F)F)cc2N2CCC3(CCOCC3)C2)CC1
Standard InChI: InChI=1S/C24H28F9N3O3/c25-22(26,27)17-2-1-16(18(13-17)36-6-3-21(15-36)4-11-38-12-5-21)14-34-7-9-35(10-8-34)20(37)39-19(23(28,29)30)24(31,32)33/h1-2,13,19H,3-12,14-15H2
Standard InChI Key: OOOQRTKEXJOOQK-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: 577.49 | Molecular Weight (Monoisotopic): 577.1987 | AlogP: 5.46 | #Rotatable Bonds: 4 |
Polar Surface Area: 45.25 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 6.37 | CX LogP: 4.89 | CX LogD: 4.85 |
Aromatic Rings: 1 | Heavy Atoms: 39 | QED Weighted: 0.45 | Np Likeness Score: -0.93 |
1. Cisar JS, Weber OD, Clapper JR, Blankman JL, Henry CL, Simon GM, Alexander JP, Jones TK, Ezekowitz RAB, O'Neill GP, Grice CA.. (2018) Identification of ABX-1431, a Selective Inhibitor of Monoacylglycerol Lipase and Clinical Candidate for Treatment of Neurological Disorders., 61 (20): [PMID:30067909] [10.1021/acs.jmedchem.8b00951] |
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