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ID: ALA3427170
Max Phase: Preclinical
Molecular Formula: C11H8N2O3S2
Molecular Weight: 280.33
Molecule Type: Small molecule
Associated Items:
ID: ALA3427170
Max Phase: Preclinical
Molecular Formula: C11H8N2O3S2
Molecular Weight: 280.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(O)[C@@H]1CSC(c2nc3ccc(O)cc3s2)=N1
Standard InChI: InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16)/t7-/m0/s1
Standard InChI Key: BJGNCJDXODQBOB-ZETCQYMHSA-N
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Natural Product: Yes | 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: 280.33 | Molecular Weight (Monoisotopic): 279.9976 | AlogP: 1.95 | #Rotatable Bonds: 2 |
Polar Surface Area: 82.78 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.58 | CX Basic pKa: 1.14 | CX LogP: 2.24 | CX LogD: -1.12 |
Aromatic Rings: 2 | Heavy Atoms: 18 | QED Weighted: 0.88 | Np Likeness Score: -0.36 |
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):