ID: ALA4753020

Max Phase: Preclinical

Molecular Formula: C21H16F6N6

Molecular Weight: 466.39

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  FC(F)(F)c1cc2cc(c1)Nc1nc(nc(-c3cccc(C(F)(F)F)n3)n1)NCC/C=C/C2

Standard InChI:  InChI=1S/C21H16F6N6/c22-20(23,24)13-9-12-5-2-1-3-8-28-18-31-17(32-19(33-18)29-14(10-12)11-13)15-6-4-7-16(30-15)21(25,26)27/h1-2,4,6-7,9-11H,3,5,8H2,(H2,28,29,31,32,33)/b2-1+

Standard InChI Key:  BKGGRLHHYHPJIQ-OWOJBTEDSA-N

Associated Targets(Human)

Isocitrate dehydrogenase [NADP], mitochondrial 555 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

TF-1 135 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 466.39Molecular Weight (Monoisotopic): 466.1341AlogP: 5.63#Rotatable Bonds: 1
Polar Surface Area: 75.62Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 12.20CX Basic pKa: 4.13CX LogP: 6.55CX LogD: 6.55
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.36Np Likeness Score: -0.18

References

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]

Source