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ID: ALA4069088
Max Phase: Preclinical
Molecular Formula: C13H10ClN3
Molecular Weight: 243.70
Molecule Type: Small molecule
Associated Items:
ID: ALA4069088
Max Phase: Preclinical
Molecular Formula: C13H10ClN3
Molecular Weight: 243.70
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Nc1cc(-c2c[nH]c3cc(Cl)ccc23)ccn1
Standard InChI: InChI=1S/C13H10ClN3/c14-9-1-2-10-11(7-17-12(10)6-9)8-3-4-16-13(15)5-8/h1-7,17H,(H2,15,16)
Standard InChI Key: IYRXLUOYVGHRDZ-UHFFFAOYSA-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: 243.70 | Molecular Weight (Monoisotopic): 243.0563 | AlogP: 3.47 | #Rotatable Bonds: 1 |
Polar Surface Area: 54.70 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.42 | CX LogP: 2.87 | CX LogD: 2.83 |
Aromatic Rings: 3 | Heavy Atoms: 17 | QED Weighted: 0.69 | Np Likeness Score: 0.02 |
1. Shaw SJ, Goff DA, Lin N, Singh R, Li W, McLaughlin J, Baltgalvis KA, Payan DG, Kinsella TM.. (2017) Developing DYRK inhibitors derived from the meridianins as a means of increasing levels of NFAT in the nucleus., 27 (11): [PMID:28408219] [10.1016/j.bmcl.2017.03.037] |
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