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ID: ALA5171607
Max Phase: Preclinical
Molecular Formula: C19H29BrN2O
Molecular Weight: 381.36
Associated Items:
ID: ALA5171607
Max Phase: Preclinical
Molecular Formula: C19H29BrN2O
Molecular Weight: 381.36
Associated Items:
Canonical SMILES: O[C@H]1CCCC[C@@H]1N1CCN(CCCc2cccc(Br)c2)CC1
Standard InChI: InChI=1S/C19H29BrN2O/c20-17-7-3-5-16(15-17)6-4-10-21-11-13-22(14-12-21)18-8-1-2-9-19(18)23/h3,5,7,15,18-19,23H,1-2,4,6,8-14H2/t18-,19-/m0/s1
Standard InChI Key: PYRDXIRETGUZOD-OALUTQOASA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 381.36 | Molecular Weight (Monoisotopic): 380.1463 | AlogP: 3.30 | #Rotatable Bonds: 5 |
Polar Surface Area: 26.71 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.63 | CX LogP: 3.99 | CX LogD: 2.73 |
Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.85 | Np Likeness Score: -0.54 |
1. Mishiro K, Wang M, Hirata S, Fuchigami T, Shiba K, Kinuya S, Ogawa K.. (2022) Development of tumor-targeting aza-vesamicol derivatives with high affinity for sigma receptors for cancer theranostics., 13 (8.0): [PMID:36092143] [10.1039/d2md00099g] |
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