ID: ALA1796644

Max Phase: Preclinical

Molecular Formula: C31H48N6O4S

Molecular Weight: 600.83

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCCCCCCCCCOCc1cn(CCOc2ccccc2)nn1

Standard InChI:  InChI=1S/C31H48N6O4S/c38-29(17-11-10-16-28-30-27(24-42-28)33-31(39)34-30)32-18-12-5-3-1-2-4-6-13-20-40-23-25-22-37(36-35-25)19-21-41-26-14-8-7-9-15-26/h7-9,14-15,22,27-28,30H,1-6,10-13,16-21,23-24H2,(H,32,38)(H2,33,34,39)/t27-,28-,30-/m0/s1

Standard InChI Key:  RXTBNXFUNGVJIO-XEVVZDEMSA-N

Associated Targets(Human)

HCT-116 91556 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Far upstream element-binding protein 2 15 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: 600.83Molecular Weight (Monoisotopic): 600.3458AlogP: 4.84#Rotatable Bonds: 22
Polar Surface Area: 119.40Molecular Species: NEUTRALHBA: 8HBD: 3
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 13.49CX Basic pKa: CX LogP: 4.43CX LogD: 4.43
Aromatic Rings: 2Heavy Atoms: 42QED Weighted: 0.13Np Likeness Score: -1.09

References

1. Yamakoshi H, Kanoh N, Kudo C, Sato A, Ueda K, Muroi M, Kon S, Satake M, Ohori H, Ishioka C, Oshima Y, Osada H, Chiba N, Shibata H, Iwabuchi Y..  (2010)  KSRP/FUBP2 Is a Binding Protein of GO-Y086, a Cytotoxic Curcumin Analogue.,  (6): [PMID:24900207] [10.1021/ml1000454]

Source