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ID: ALA3427172
Max Phase: Preclinical
Molecular Formula: C12H10N2O3S2
Molecular Weight: 294.36
Molecule Type: Small molecule
Associated Items:
ID: ALA3427172
Max Phase: Preclinical
Molecular Formula: C12H10N2O3S2
Molecular Weight: 294.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COC(=O)[C@@H]1CSC(c2nc3ccc(O)cc3s2)=N1
Standard InChI: InChI=1S/C12H10N2O3S2/c1-17-12(16)8-5-18-10(14-8)11-13-7-3-2-6(15)4-9(7)19-11/h2-4,8,15H,5H2,1H3/t8-/m0/s1
Standard InChI Key: PULFPBAWBRMDDC-QMMMGPOBSA-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: 294.36 | Molecular Weight (Monoisotopic): 294.0133 | AlogP: 2.04 | #Rotatable Bonds: 2 |
Polar Surface Area: 71.78 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.22 | CX Basic pKa: 1.15 | CX LogP: 2.39 | CX LogD: 2.38 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.86 | Np Likeness Score: -0.45 |
1. Rothweiler U, Eriksson J, Stensen W, Leeson F, Engh RA, Svendsen JS.. (2015) Luciferin and derivatives as a DYRK selective scaffold for the design of protein kinase inhibitors., 94 [PMID:25768698] [10.1016/j.ejmech.2015.02.035] |
Source(1):