ID: ALA3910159

Max Phase: Preclinical

Molecular Formula: C29H32Cl2N2O5S

Molecular Weight: 591.56

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCC[C@@H](OC)c1cccc(-c2csc(NC(=O)c3cc(Cl)c(/C=C(\C)C(=O)O)c(Cl)c3)n2)c1OC

Standard InChI:  InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-25(37-3)20-11-9-10-19(26(20)38-4)24-16-39-29(32-24)33-27(34)18-14-22(30)21(23(31)15-18)13-17(2)28(35)36/h9-11,13-16,25H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t25-/m1/s1

Standard InChI Key:  JBHVJBFRWDDJCS-GHBKMINSSA-N

Associated Targets(Human)

Thrombopoietin receptor 559 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus 284745 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: 591.56Molecular Weight (Monoisotopic): 590.1409AlogP: 8.52#Rotatable Bonds: 13
Polar Surface Area: 97.75Molecular Species: ACIDHBA: 6HBD: 2
#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: 3.02CX Basic pKa: CX LogP: 8.64CX LogD: 5.17
Aromatic Rings: 3Heavy Atoms: 39QED Weighted: 0.15Np Likeness Score: -0.40

References

1.  (2013)  Pharmaceutical composition containing optically active compound having thrombopoietin receptor agonist activity, and intermediate therefor, 

Source