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ID: ALA3644005
Max Phase: Preclinical
Molecular Formula: C18H23N5O
Molecular Weight: 325.42
Molecule Type: Small molecule
Associated Items:
ID: ALA3644005
Max Phase: Preclinical
Molecular Formula: C18H23N5O
Molecular Weight: 325.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(Cc1cccc(-c2cnc(N3CCCC3)nc2)c1)C(=O)CN
Standard InChI: InChI=1S/C18H23N5O/c1-22(17(24)10-19)13-14-5-4-6-15(9-14)16-11-20-18(21-12-16)23-7-2-3-8-23/h4-6,9,11-12H,2-3,7-8,10,13,19H2,1H3
Standard InChI Key: MHCITKVCMSLMJK-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: 325.42 | Molecular Weight (Monoisotopic): 325.1903 | AlogP: 1.66 | #Rotatable Bonds: 5 |
Polar Surface Area: 75.35 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.13 | CX LogP: 1.13 | CX LogD: 0.33 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.90 | Np Likeness Score: -1.53 |
1. (2014) Glycine compound, |
Source(1):