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ID: ALA3604542
Max Phase: Preclinical
Molecular Formula: C11H30N9O13P3S
Molecular Weight: 553.28
Molecule Type: Small molecule
Associated Items:
ID: ALA3604542
Max Phase: Preclinical
Molecular Formula: C11H30N9O13P3S
Molecular Weight: 553.28
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C[n+]1cn([C@@H]2O[C@H](CO[P@](=O)(S)OP(=O)([O-])OP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)nc(O)c21.N.N.N.N
Standard InChI: InChI=1S/C11H18N5O13P3S.4H3N/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(27-10)2-26-32(25,33)29-31(23,24)28-30(20,21)22;;;;/h3-4,6-7,10,17-18H,2H2,1H3,(H6-,12,13,14,19,20,21,22,23,24,25,33);4*1H3/t4-,6-,7-,10-,32+;;;;/m1..../s1
Standard InChI Key: YXRBWHBZDGOXSG-VRCWMGDTSA-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: 553.28 | Molecular Weight (Monoisotopic): 552.9835 | AlogP: -2.19 | #Rotatable Bonds: 8 |
Polar Surface Area: 272.95 | Molecular Species: ACID | HBA: 15 | HBD: 7 |
#RO5 Violations: 3 | HBA (Lipinski): 18 | HBD (Lipinski): 7 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: 0.66 | CX Basic pKa: 2.12 | CX LogP: -7.28 | CX LogD: -11.22 |
Aromatic Rings: 2 | Heavy Atoms: 33 | QED Weighted: 0.10 | Np Likeness Score: 0.94 |
1. Ziemniak M, Kowalska J, Lukaszewicz M, Zuberek J, Wnek K, Darzynkiewicz E, Jemielity J.. (2015) Phosphate-modified analogues of m(7)GTP and m(7)Gppppm(7)G-Synthesis and biochemical properties., 23 (17): [PMID:26264844] [10.1016/j.bmc.2015.07.052] |
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