ID: ALA2425684

Max Phase: Preclinical

Molecular Formula: C16H18N4O3S

Molecular Weight: 346.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NC(=O)Nc1sc(-c2ccc(OC3CCNC3)cc2)cc1C(N)=O

Standard InChI:  InChI=1S/C16H18N4O3S/c17-14(21)12-7-13(24-15(12)20-16(18)22)9-1-3-10(4-2-9)23-11-5-6-19-8-11/h1-4,7,11,19H,5-6,8H2,(H2,17,21)(H3,18,20,22)

Standard InChI Key:  GRIIDYGAJBBZJB-UHFFFAOYSA-N

Associated Targets(Human)

Solute carrier family 22 member 2 261 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Solute carrier family 22 member 1 646 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: 346.41Molecular Weight (Monoisotopic): 346.1100AlogP: 1.75#Rotatable Bonds: 5
Polar Surface Area: 119.47Molecular Species: BASEHBA: 5HBD: 4
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 10.77CX Basic pKa: 10.12CX LogP: 0.83CX LogD: -1.34
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.66Np Likeness Score: -0.78

References

1. Hendrickx R, Johansson JG, Lohmann C, Jenvert RM, Blomgren A, Börjesson L, Gustavsson L..  (2013)  Identification of novel substrates and structure-activity relationship of cellular uptake mediated by human organic cation transporters 1 and 2.,  56  (18): [PMID:23984907] [10.1021/jm400966v]

Source