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ID: ALA4857247
Max Phase: Preclinical
Molecular Formula: C20H22ClNO2
Molecular Weight: 343.85
Molecule Type: Unknown
Associated Items:
ID: ALA4857247
Max Phase: Preclinical
Molecular Formula: C20H22ClNO2
Molecular Weight: 343.85
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1ccc(CNC2CC23CCc2ccccc23)c(Cl)c1OC
Standard InChI: InChI=1S/C20H22ClNO2/c1-23-16-8-7-14(18(21)19(16)24-2)12-22-17-11-20(17)10-9-13-5-3-4-6-15(13)20/h3-8,17,22H,9-12H2,1-2H3
Standard InChI Key: OSDYMFLVMKNLNC-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: 343.85 | Molecular Weight (Monoisotopic): 343.1339 | AlogP: 4.10 | #Rotatable Bonds: 5 |
Polar Surface Area: 30.49 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.22 | CX LogP: 4.21 | CX LogD: 3.33 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.89 | Np Likeness Score: 0.22 |
1. Dai XJ, Liu Y, Xiong XP, Xue LP, Zheng YC, Liu HM.. (2020) Tranylcypromine Based Lysine-Specific Demethylase 1 Inhibitor: Summary and Perspective., 63 (23.0): [PMID:32931269] [10.1021/acs.jmedchem.0c00919] |
Source(1):