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ID: ALA3427174
Max Phase: Preclinical
Molecular Formula: C12H10N2O3S2
Molecular Weight: 294.36
Molecule Type: Small molecule
Associated Items:
ID: ALA3427174
Max Phase: Preclinical
Molecular Formula: C12H10N2O3S2
Molecular Weight: 294.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc2nc(C3=N[C@H](C(=O)O)CS3)sc2c1
Standard InChI: InChI=1S/C12H10N2O3S2/c1-17-6-2-3-7-9(4-6)19-11(13-7)10-14-8(5-18-10)12(15)16/h2-4,8H,5H2,1H3,(H,15,16)/t8-/m0/s1
Standard InChI Key: ZTQKCGHSTKIWFW-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: 2.25 | #Rotatable Bonds: 3 |
Polar Surface Area: 71.78 | Molecular Species: ACID | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.57 | CX Basic pKa: 1.13 | CX LogP: 2.39 | CX LogD: -0.97 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.94 | Np Likeness Score: -0.79 |
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):