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ID: ALA4575136
Max Phase: Preclinical
Molecular Formula: C26H39FN6O5
Molecular Weight: 534.63
Molecule Type: Unknown
Associated Items:
ID: ALA4575136
Max Phase: Preclinical
Molecular Formula: C26H39FN6O5
Molecular Weight: 534.63
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CCCNC(=N)N)C(=O)CF
Standard InChI: InChI=1S/C26H39FN6O5/c1-17(2)22(31-26(37)38-16-18-9-5-4-6-10-18)24(36)33-14-8-12-20(33)23(35)32(3)19(21(34)15-27)11-7-13-30-25(28)29/h4-6,9-10,17,19-20,22H,7-8,11-16H2,1-3H3,(H,31,37)(H4,28,29,30)/t19-,20-,22-/m0/s1
Standard InChI Key: AZFISXVARSLZRE-ONTIZHBOSA-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: 534.63 | Molecular Weight (Monoisotopic): 534.2966 | AlogP: 1.56 | #Rotatable Bonds: 13 |
Polar Surface Area: 157.92 | Molecular Species: BASE | HBA: 6 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 11 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 13.37 | CX Basic pKa: 11.97 | CX LogP: 1.22 | CX LogD: -1.02 |
Aromatic Rings: 1 | Heavy Atoms: 38 | QED Weighted: 0.17 | Np Likeness Score: -0.38 |
1. Hatcher JM, Du G, Fontán L, Us I, Qiao Q, Chennamadhavuni S, Shao J, Wu H, Melnick A, Gray NS, Scott DA.. (2019) Peptide-based covalent inhibitors of MALT1 paracaspase., 29 (11): [PMID:30954428] [10.1016/j.bmcl.2019.03.046] |
Source(1):