ID: ALA3184977

Max Phase: Preclinical

Molecular Formula: C28H23N3O5S

Molecular Weight: 513.58

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc2c(c1)Oc1nc(-c3ccc(C)cc3)nc(SCC(=O)Nc3cccc(C(=O)O)c3)c1C2

Standard InChI:  InChI=1S/C28H23N3O5S/c1-16-6-8-17(9-7-16)25-30-26-22(13-18-10-11-21(35-2)14-23(18)36-26)27(31-25)37-15-24(32)29-20-5-3-4-19(12-20)28(33)34/h3-12,14H,13,15H2,1-2H3,(H,29,32)(H,33,34)

Standard InChI Key:  RSZZNCKXFNRFEA-UHFFFAOYSA-N

Associated Targets(Human)

DNA polymerase kappa 8653 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: 513.58Molecular Weight (Monoisotopic): 513.1358AlogP: 5.59#Rotatable Bonds: 7
Polar Surface Area: 110.64Molecular Species: ACIDHBA: 7HBD: 2
#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: 4.00CX Basic pKa: 3.15CX LogP: 6.01CX LogD: 3.19
Aromatic Rings: 4Heavy Atoms: 37QED Weighted: 0.21Np Likeness Score: -1.30

References

1. PubChem BioAssay data set, 

Source

Source(1):