Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3986066
Max Phase: Preclinical
Molecular Formula: C24H28ClN3O4
Molecular Weight: 457.96
Molecule Type: Small molecule
Associated Items:
ID: ALA3986066
Max Phase: Preclinical
Molecular Formula: C24H28ClN3O4
Molecular Weight: 457.96
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(CCCNC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1)NCc1cccc(Cl)c1
Standard InChI: InChI=1S/C24H28ClN3O4/c25-20-10-4-9-19(15-20)16-27-22(29)12-5-13-26-23(30)21-11-6-14-28(21)24(31)32-17-18-7-2-1-3-8-18/h1-4,7-10,15,21H,5-6,11-14,16-17H2,(H,26,30)(H,27,29)/t21-/m0/s1
Standard InChI Key: WBRPNVRTCDNVOS-NRFANRHFSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 457.96 | Molecular Weight (Monoisotopic): 457.1768 | AlogP: 3.65 | #Rotatable Bonds: 9 |
Polar Surface Area: 87.74 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.02 | CX LogD: 3.02 |
Aromatic Rings: 2 | Heavy Atoms: 32 | QED Weighted: 0.56 | Np Likeness Score: -1.31 |
1. (2015) Selective inhibitors of prolylcarboxypeptidase, |
Source(1):