ID: ALA4543939

Max Phase: Preclinical

Molecular Formula: C20H23Cl3N6OS

Molecular Weight: 392.49

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cl.Cl.Cl.O=C(NCc1ccccn1)c1csc(CCNCc2nc3ccccc3[nH]2)n1

Standard InChI:  InChI=1S/C20H20N6OS.3ClH/c27-20(23-11-14-5-3-4-9-22-14)17-13-28-19(26-17)8-10-21-12-18-24-15-6-1-2-7-16(15)25-18;;;/h1-7,9,13,21H,8,10-12H2,(H,23,27)(H,24,25);3*1H

Standard InChI Key:  XTAZZQDLJUXHPD-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)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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: 392.49Molecular Weight (Monoisotopic): 392.1419AlogP: 2.68#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: 1.63CX LogD: 1.02
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.40Np Likeness Score: -2.18

References

1.  (2018)  Novel Ferroportin Inhibitors, 

Source