ID: ALA4442763

Max Phase: Preclinical

Molecular Formula: C20H19FN6OS

Molecular Weight: 410.48

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(NCc1ccc(F)cn1)c1csc(CCNCc2nc3ccccc3[nH]2)n1

Standard InChI:  InChI=1S/C20H19FN6OS/c21-13-5-6-14(23-9-13)10-24-20(28)17-12-29-19(27-17)7-8-22-11-18-25-15-3-1-2-4-16(15)26-18/h1-6,9,12,22H,7-8,10-11H2,(H,24,28)(H,25,26)

Standard InChI Key:  CIYKDGMUWCWDAW-UHFFFAOYSA-N

Associated Targets(Human)

SLC40A1 Tchem Solute carrier family 40 member 1 (725 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Slc40a1 Solute carrier family 40 member 1 (216 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: 410.48Molecular Weight (Monoisotopic): 410.1325AlogP: 2.82#Rotatable Bonds: 8
Polar Surface Area: 95.59Molecular Species: NEUTRALHBA: 6HBD: 3
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.49CX Basic pKa: 7.90CX LogP: 1.78CX LogD: 1.16
Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.39Np Likeness Score: -2.11

References

1.  (2018)  Novel Ferroportin Inhibitors, 

Source