Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA395085
Max Phase: Preclinical
Molecular Formula: C25H25N5O4
Molecular Weight: 459.51
Molecule Type: Small molecule
Associated Items:
ID: ALA395085
Max Phase: Preclinical
Molecular Formula: C25H25N5O4
Molecular Weight: 459.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C)C(=O)C1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1
Standard InChI: InChI=1S/C25H25N5O4/c1-29(2)24(31)16-6-3-11-30(15-16)25(32)26-17-9-10-18-19(14-17)28-23(21-8-5-13-34-21)22(27-18)20-7-4-12-33-20/h4-5,7-10,12-14,16H,3,6,11,15H2,1-2H3,(H,26,32)
Standard InChI Key: YVVQSZLGJUIREJ-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: 459.51 | Molecular Weight (Monoisotopic): 459.1907 | AlogP: 4.48 | #Rotatable Bonds: 4 |
Polar Surface Area: 104.71 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.08 | CX Basic pKa: | CX LogP: 2.71 | CX LogD: 2.71 |
Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.48 | Np Likeness Score: -1.66 |
1. Zhang L, Qiu B, Xiong B, Li X, Li J, Wang X, Li J, Shen J.. (2007) Quinoxalinylurea derivatives as a novel class of JSP-1 inhibitors., 17 (8): [PMID:17303416] [10.1016/j.bmcl.2007.01.094] |
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