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ID: ALA4524849
Max Phase: Preclinical
Molecular Formula: C19H23N5O
Molecular Weight: 337.43
Molecule Type: Unknown
Associated Items:
ID: ALA4524849
Max Phase: Preclinical
Molecular Formula: C19H23N5O
Molecular Weight: 337.43
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)(C)c1ccc(Oc2ccccc2CNc2nc(N)n[nH]2)cc1
Standard InChI: InChI=1S/C19H23N5O/c1-19(2,3)14-8-10-15(11-9-14)25-16-7-5-4-6-13(16)12-21-18-22-17(20)23-24-18/h4-11H,12H2,1-3H3,(H4,20,21,22,23,24)
Standard InChI Key: HRGFALVWEWVNOQ-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 337.43 | Molecular Weight (Monoisotopic): 337.1903 | AlogP: 4.09 | #Rotatable Bonds: 5 |
Polar Surface Area: 88.85 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.51 | CX Basic pKa: 3.79 | CX LogP: 4.37 | CX LogD: 4.37 |
Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.65 | Np Likeness Score: -1.25 |
1. Holshouser S, Dunworth M, Murray-Stewart T, Peterson YK, Burger P, Kirkpatrick J, Chen HH, Casero RA, Woster PM.. (2019) Dual inhibitors of LSD1 and spermine oxidase., 10 (5): [PMID:31191868] [10.1039/C8MD00610E] |
Source(1):