Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4292610
Max Phase: Preclinical
Molecular Formula: C37H34N6O6S
Molecular Weight: 690.78
Molecule Type: Small molecule
Associated Items:
ID: ALA4292610
Max Phase: Preclinical
Molecular Formula: C37H34N6O6S
Molecular Weight: 690.78
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOc1ccc(OC)cc1C1(N2CCN(c3ccncc3)CC2)C(=O)N(S(=O)(=O)c2ccc(OC)c3cccnc23)c2ccc(C#N)cc21
Standard InChI: InChI=1S/C37H34N6O6S/c1-4-49-33-10-8-27(47-2)23-30(33)37(42-20-18-41(19-21-42)26-13-16-39-17-14-26)29-22-25(24-38)7-9-31(29)43(36(37)44)50(45,46)34-12-11-32(48-3)28-6-5-15-40-35(28)34/h5-17,22-23H,4,18-21H2,1-3H3
Standard InChI Key: FKCDNXBPCBYUIK-UHFFFAOYSA-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: 690.78 | Molecular Weight (Monoisotopic): 690.2261 | AlogP: 4.72 | #Rotatable Bonds: 9 |
Polar Surface Area: 138.19 | Molecular Species: BASE | HBA: 11 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 12 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 8.70 | CX LogP: 4.38 | CX LogD: 3.55 |
Aromatic Rings: 5 | Heavy Atoms: 50 | QED Weighted: 0.21 | Np Likeness Score: -0.96 |
1. Geneste H, Bhowmik S, van Gaalen MM, Hornberger W, Hutchins CW, Netz A, Oost T, Unger L.. (2018) Novel, potent, selective and brain penetrant vasopressin 1b receptor antagonists., 28 (19): [PMID:30098866] [10.1016/j.bmcl.2018.07.043] |
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