Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4739900
Max Phase: Preclinical
Molecular Formula: C24H24F6N6
Molecular Weight: 510.49
Molecule Type: Unknown
Associated Items:
ID: ALA4739900
Max Phase: Preclinical
Molecular Formula: C24H24F6N6
Molecular Weight: 510.49
Molecule Type: Unknown
Associated Items:
Canonical SMILES: FC(F)(F)c1cc2cc(c1)Nc1nc(nc(-c3cccc(C(F)(F)F)n3)n1)NCCCCCCCC2
Standard InChI: InChI=1S/C24H24F6N6/c25-23(26,27)16-12-15-8-5-3-1-2-4-6-11-31-21-34-20(35-22(36-21)32-17(13-15)14-16)18-9-7-10-19(33-18)24(28,29)30/h7,9-10,12-14H,1-6,8,11H2,(H2,31,32,34,35,36)
Standard InChI Key: LVOSATBGCNATES-UHFFFAOYSA-N
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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: Unknown | 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: 510.49 | Molecular Weight (Monoisotopic): 510.1967 | AlogP: 7.02 | #Rotatable Bonds: 1 |
Polar Surface Area: 75.62 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 12.35 | CX Basic pKa: 4.14 | CX LogP: 8.11 | CX LogD: 8.11 |
Aromatic Rings: 3 | Heavy Atoms: 36 | QED Weighted: 0.34 | Np Likeness Score: -0.26 |
1. Che J,Huang F,Zhang M,Xu G,Qu B,Gao J,Chen B,Zhang J,Ying H,Hu Y,Hu X,Zhou Y,Gao A,Li J,Dong X. (2020) Structure-based design, synthesis and bioactivity evaluation of macrocyclic inhibitors of mutant isocitrate dehydrogenase 2 (IDH2) displaying activity in acute myeloid leukemia cells., 203 [PMID:32679449] [10.1016/j.ejmech.2020.112491] |
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