ID: ALA2431990

Max Phase: Preclinical

Molecular Formula: C37H40N2O6S

Molecular Weight: 640.80

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2ccccc2C)cc1

Standard InChI:  InChI=1S/C37H40N2O6S/c1-26-12-19-33(20-13-26)46(44,45)38(24-31-11-7-6-8-27(31)2)25-36(41)39(32-18-21-34(37(42)43)35(40)22-32)23-28-14-16-30(17-15-28)29-9-4-3-5-10-29/h6-8,11-22,29,40H,3-5,9-10,23-25H2,1-2H3,(H,42,43)

Standard InChI Key:  UGHZCBQDMJPEBZ-UHFFFAOYSA-N

Associated Targets(Human)

OCI-AML2 350 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

DU-145 51482 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Signal transducer and activator of transcription 3 3313 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: 640.80Molecular Weight (Monoisotopic): 640.2607AlogP: 7.18#Rotatable Bonds: 11
Polar Surface Area: 115.22Molecular Species: ACIDHBA: 5HBD: 2
#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: 2.85CX Basic pKa: CX LogP: 8.40CX LogD: 4.91
Aromatic Rings: 4Heavy Atoms: 46QED Weighted: 0.18Np Likeness Score: -1.15

References

1. Page BD, Croucher DC, Li ZH, Haftchenary S, Jimenez-Zepeda VH, Atkinson J, Spagnuolo PA, Wong YL, Colaguori R, Lewis AM, Schimmer AD, Trudel S, Gunning PT..  (2013)  Inhibiting aberrant signal transducer and activator of transcription protein activation with tetrapodal, small molecule Src homology 2 domain binders: promising agents against multiple myeloma.,  56  (18): [PMID:23968501] [10.1021/jm3017255]

Source