ID: ALA4590352

Max Phase: Preclinical

Molecular Formula: C17H18N4OS2

Molecular Weight: 358.49

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(=O)Nc1sc2c(c1-c1nc3cnccc3s1)CC(C)NC2C

Standard InChI:  InChI=1S/C17H18N4OS2/c1-8-6-11-14(17-21-12-7-18-5-4-13(12)23-17)16(20-10(3)22)24-15(11)9(2)19-8/h4-5,7-9,19H,6H2,1-3H3,(H,20,22)

Standard InChI Key:  LEAHJAIHLLRHKK-UHFFFAOYSA-N

Associated Targets(Human)

Myc proto-oncogene protein 1178 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

NCI-H2171 837 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: 358.49Molecular Weight (Monoisotopic): 358.0922AlogP: 3.97#Rotatable Bonds: 2
Polar Surface Area: 66.91Molecular Species: BASEHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.57CX Basic pKa: 8.58CX LogP: 2.55CX LogD: 1.46
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.73Np Likeness Score: -0.79

References

1.  (2018)  Compounds for the modulation of myc activity, 

Source