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ID: ALA3962740
Max Phase: Preclinical
Molecular Formula: C19H18N6O2
Molecular Weight: 362.39
Molecule Type: Small molecule
Associated Items:
ID: ALA3962740
Max Phase: Preclinical
Molecular Formula: C19H18N6O2
Molecular Weight: 362.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(Nc2nc(-c3ccc(N)nc3)cn3ccnc23)cc1OC
Standard InChI: InChI=1S/C19H18N6O2/c1-26-15-5-4-13(9-16(15)27-2)23-18-19-21-7-8-25(19)11-14(24-18)12-3-6-17(20)22-10-12/h3-11H,1-2H3,(H2,20,22)(H,23,24)
Standard InChI Key: UUGFFVXOVKEYMH-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: 362.39 | Molecular Weight (Monoisotopic): 362.1491 | AlogP: 3.13 | #Rotatable Bonds: 5 |
Polar Surface Area: 99.59 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 5.86 | CX LogP: 1.84 | CX LogD: 1.83 |
Aromatic Rings: 4 | Heavy Atoms: 27 | QED Weighted: 0.56 | Np Likeness Score: -1.07 |
1. (2016) Substituted imidazo[1,2-a]pyrazines as Syk inhibitors, |
Source(1):