ID: ALA3109100

Max Phase: Preclinical

Molecular Formula: C20H30BrF2N3O5

Molecular Weight: 510.38

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(CCCCCCCCCCBr)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1

Standard InChI:  InChI=1S/C20H30BrF2N3O5/c21-11-8-6-4-2-1-3-5-7-9-16(28)24-15-10-12-26(19(30)25-15)18-20(22,23)17(29)14(13-27)31-18/h10,12,14,17-18,27,29H,1-9,11,13H2,(H,24,25,28,30)/t14-,17-,18-/m1/s1

Standard InChI Key:  LSOICSUOOFXWEV-ZTFGCOKTSA-N

Associated Targets(Human)

Deoxycytidine kinase 530 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 510.38Molecular Weight (Monoisotopic): 509.1337AlogP: 2.97#Rotatable Bonds: 13
Polar Surface Area: 113.68Molecular Species: NEUTRALHBA: 7HBD: 3
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.14CX Basic pKa: CX LogP: 2.83CX LogD: 2.83
Aromatic Rings: 1Heavy Atoms: 31QED Weighted: 0.28Np Likeness Score: 0.22

References

1. Pulido J, Sobczak AJ, Balzarini J, Wnuk SF..  (2014)  Synthesis and cytostatic evaluation of 4-N-alkanoyl and 4-N-alkyl gemcitabine analogues.,  57  (1): [PMID:24341356] [10.1021/jm401586a]

Source