ID: ALA2087032
Max Phase: Preclinical
Molecular Formula: C24H30Cl2N4O3S
Molecular Weight: 525.50
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1c(Cl)ccc(S(=O)(=O)N(C)CCCCC(=O)N(C)Cc2ccc(C3=NCCN3)cc2)c1Cl
Standard InChI: InChI=1S/C24H30Cl2N4O3S/c1-17-20(25)11-12-21(23(17)26)34(32,33)30(3)15-5-4-6-22(31)29(2)16-18-7-9-19(10-8-18)24-27-13-14-28-24/h7-12H,4-6,13-16H2,1-3H3,(H,27,28)
Standard InChI Key: RQDWOKKPAYLVLK-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Molecular Weight: 525.50 | Molecular Weight (Monoisotopic): 524.1416 | AlogP: 4.10 | #Rotatable Bonds: 10 |
| Polar Surface Area: 82.08 | Molecular Species: BASE | HBA: 5 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: 9.52 | CX LogP: 3.81 | CX LogD: 1.86 |
| Aromatic Rings: 2 | Heavy Atoms: 34 | QED Weighted: 0.47 | Np Likeness Score: -1.49 |
| 1. Barth M, Bondoux M, Luccarini JM, Peyrou V, Dodey P, Pruneau D, Massardier C, Paquet JL.. (2012) From bradykinin B2 receptor antagonists to orally active and selective bradykinin B1 receptor antagonists., 55 (6): [PMID:22369198] [10.1021/jm2016057] |
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