ID: ALA335629

Max Phase: Preclinical

Molecular Formula: C21H23ClN6O4

Molecular Weight: 458.91

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NCCCC(NC(=O)c1ccc(CNc2ccc3nc(N)nc(O)c3c2Cl)cc1)C(=O)O

Standard InChI:  InChI=1S/C21H23ClN6O4/c22-17-14(8-7-13-16(17)19(30)28-21(24)27-13)25-10-11-3-5-12(6-4-11)18(29)26-15(20(31)32)2-1-9-23/h3-8,15,25H,1-2,9-10,23H2,(H,26,29)(H,31,32)(H3,24,27,28,30)

Standard InChI Key:  GLAMSLVXQNHCMA-UHFFFAOYSA-N

Associated Targets(Human)

Folylpoly-gamma-glutamate synthetase 250 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: 458.91Molecular Weight (Monoisotopic): 458.1469AlogP: 2.10#Rotatable Bonds: 9
Polar Surface Area: 176.48Molecular Species: ZWITTERIONHBA: 8HBD: 6
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 8#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.47CX Basic pKa: 9.89CX LogP: -0.35CX LogD: -0.35
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.28Np Likeness Score: -0.54

References

1. Hynes JB, Singh SK, Fetzer O, Shane B..  (1992)  Inhibition of hog liver folylpolyglutamate synthetase by 5-substituted 5,8-dideaza analogues of folic acid bearing a terminal L-ornithine residue.,  35  (22): [PMID:1433214] [10.1021/jm00100a013]

Source