N,N'-di-p-coumaroyl-1,2-diaminoethane

ID: ALA4546129

Chembl Id: CHEMBL4546129

PubChem CID: 101780626

Max Phase: Preclinical

Molecular Formula: C20H20N2O4

Molecular Weight: 352.39

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(/C=C/c1ccc(O)cc1)NCCNC(=O)/C=C/c1ccc(O)cc1

Standard InChI:  InChI=1S/C20H20N2O4/c23-17-7-1-15(2-8-17)5-11-19(25)21-13-14-22-20(26)12-6-16-3-9-18(24)10-4-16/h1-12,23-24H,13-14H2,(H,21,25)(H,22,26)/b11-5+,12-6+

Standard InChI Key:  FYHSPVXTITWRLG-YDWXAUTNSA-N

Associated Targets(non-human)

PPO2 Tyrosinase (3884 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
B16-F1 (104 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Tyr Tyrosinase (438 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

Calculated Properties

Molecular Weight: 352.39Molecular Weight (Monoisotopic): 352.1423AlogP: 2.06#Rotatable Bonds: 7
Polar Surface Area: 98.66Molecular Species: NEUTRALHBA: 4HBD: 4
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.12CX Basic pKa: CX LogP: 2.33CX LogD: 2.32
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.45Np Likeness Score: 0.07

References

1. Ha JH, Park SN..  (2018)  Dimeric cinnamoylamide analogues for regulation of tyrosinase activity in melanoma cells: A role of diamide-link chain length.,  26  (23-24): [PMID:30446440] [10.1016/j.bmc.2018.10.036]

Source