Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3561736
Max Phase: Preclinical
Molecular Formula: C29H25F6N3O2
Molecular Weight: 561.53
Molecule Type: Small molecule
Associated Items:
ID: ALA3561736
Max Phase: Preclinical
Molecular Formula: C29H25F6N3O2
Molecular Weight: 561.53
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COC(=O)C1=C(C)N(Cc2ccc(C(F)(F)F)cc2)C(NCc2ccccc2C(F)(F)F)=NC1c1ccccc1
Standard InChI: InChI=1S/C29H25F6N3O2/c1-18-24(26(39)40-2)25(20-8-4-3-5-9-20)37-27(36-16-21-10-6-7-11-23(21)29(33,34)35)38(18)17-19-12-14-22(15-13-19)28(30,31)32/h3-15,25H,16-17H2,1-2H3,(H,36,37)
Standard InChI Key: HTKUYDWXNWUZMO-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: 561.53 | Molecular Weight (Monoisotopic): 561.1851 | AlogP: 6.87 | #Rotatable Bonds: 6 |
Polar Surface Area: 53.93 | Molecular Species: BASE | HBA: 5 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 9.88 | CX LogP: 6.81 | CX LogD: 4.66 |
Aromatic Rings: 3 | Heavy Atoms: 40 | QED Weighted: 0.26 | Np Likeness Score: -0.98 |
1. PubChem BioAssay data set, |
Source(1):