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ID: ALA3127648
Max Phase: Preclinical
Molecular Formula: C23H27FN6
Molecular Weight: 406.51
Molecule Type: Small molecule
Associated Items:
ID: ALA3127648
Max Phase: Preclinical
Molecular Formula: C23H27FN6
Molecular Weight: 406.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCn1cc(-c2ccc(N3CCC(N4CCc5ccc(F)cc54)CC3)nn2)cn1
Standard InChI: InChI=1S/C23H27FN6/c1-2-10-29-16-18(15-25-29)21-5-6-23(27-26-21)28-11-8-20(9-12-28)30-13-7-17-3-4-19(24)14-22(17)30/h3-6,14-16,20H,2,7-13H2,1H3
Standard InChI Key: YTLFZEMWXNXCHP-UHFFFAOYSA-N
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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: 406.51 | Molecular Weight (Monoisotopic): 406.2281 | AlogP: 3.92 | #Rotatable Bonds: 5 |
Polar Surface Area: 50.08 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.55 | CX LogP: 3.92 | CX LogD: 3.92 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.64 | Np Likeness Score: -2.17 |
1. Yang SM, Tang Y, Rano T, Lu H, Kuo GH, Gaul MD, Li Y, Ho G, Lang W, Conway JG, Liang Y, Lenhard JM, Demarest KT, Murray WV.. (2014) 4-Bicyclic heteroaryl-piperidine derivatives as potent, orally bioavailable stearoyl-CoA desaturase-1 (SCD1) inhibitors: part 2. Pyridazine-based analogs., 24 (5): [PMID:24405703] [10.1016/j.bmcl.2013.12.075] |
Source(1):