ID: ALA5092689

Max Phase: Preclinical

Molecular Formula: C25H26N6O3

Molecular Weight: 458.52

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1cccc(NC(=O)[C@H]2CC[C@@H](n3cnc4c(N)nc(-c5cccc(O)c5)nc43)CC2)c1

Standard InChI:  InChI=1S/C25H26N6O3/c1-34-20-7-3-5-17(13-20)28-25(33)15-8-10-18(11-9-15)31-14-27-21-22(26)29-23(30-24(21)31)16-4-2-6-19(32)12-16/h2-7,12-15,18,32H,8-11H2,1H3,(H,28,33)(H2,26,29,30)/t15-,18+

Standard InChI Key:  UWKWKZAKHQNLKT-RHNCMZPLSA-N

Associated Targets(Human)

Choline kinase alpha 330 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: 458.52Molecular Weight (Monoisotopic): 458.2066AlogP: 4.16#Rotatable Bonds: 5
Polar Surface Area: 128.18Molecular Species: NEUTRALHBA: 8HBD: 3
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.40CX Basic pKa: 4.82CX LogP: 4.10CX LogD: 4.10
Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.41Np Likeness Score: -1.06

References

1. Quartieri F, Nesi M, Avanzi NR, Borghi D, Casale E, Corti E, Cucchi U, Donati D, Fasolini M, Felder ER, Galvani A, Giorgini ML, Lomolino A, Menichincheri M, Orrenius C, Perrera C, Re Depaolini S, Riccardi-Sirtori F, Salsi E, Isacchi A, Gnocchi P..  (2021)  Identification of unprecedented ATP-competitive choline kinase inhibitors.,  51  [PMID:34416377] [10.1016/j.bmcl.2021.128310]

Source