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ID: ALA3187528
Max Phase: Preclinical
Molecular Formula: C17H22N4O3
Molecular Weight: 330.39
Molecule Type: Small molecule
Associated Items:
ID: ALA3187528
Max Phase: Preclinical
Molecular Formula: C17H22N4O3
Molecular Weight: 330.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN(CC)c1cc(NC(=O)c2cc(OC)cc(OC)c2)ncn1
Standard InChI: InChI=1S/C17H22N4O3/c1-5-21(6-2)16-10-15(18-11-19-16)20-17(22)12-7-13(23-3)9-14(8-12)24-4/h7-11H,5-6H2,1-4H3,(H,18,19,20,22)
Standard InChI Key: CKONDLXDYPBRCQ-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: 330.39 | Molecular Weight (Monoisotopic): 330.1692 | AlogP: 2.59 | #Rotatable Bonds: 7 |
Polar Surface Area: 76.58 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.74 | CX Basic pKa: 3.57 | CX LogP: 2.84 | CX LogD: 2.84 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.84 | Np Likeness Score: -1.34 |
1. PubChem BioAssay data set, |
Source(1):