N-(3-Aminopropyl)-N'-(2-cyclopentadecylethyl)propane-1,3-diamine trihydrochloride

ID: ALA4065836

Chembl Id: CHEMBL4065836

PubChem CID: 137633926

Max Phase: Preclinical

Molecular Formula: C23H52Cl3N3

Molecular Weight: 367.67

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cl.Cl.Cl.NCCCNCCCNCCC1CCCCCCCCCCCCCC1

Standard InChI:  InChI=1S/C23H49N3.3ClH/c24-18-13-19-25-20-14-21-26-22-17-23-15-11-9-7-5-3-1-2-4-6-8-10-12-16-23;;;/h23,25-26H,1-22,24H2;3*1H

Standard InChI Key:  WHZZTBWDFLRZRY-UHFFFAOYSA-N

Associated Targets(non-human)

CHO-MG (239 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

Calculated Properties

Molecular Weight: 367.67Molecular Weight (Monoisotopic): 367.3926AlogP: 5.39#Rotatable Bonds: 10
Polar Surface Area: 50.08Molecular Species: BASEHBA: 3HBD: 3
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 10.63CX LogP: 5.25CX LogD: 0.01
Aromatic Rings: Heavy Atoms: 26QED Weighted: 0.45Np Likeness Score: 0.02

References

1. Skruber K, Chaplin KJ, Phanstiel O..  (2017)  Synthesis and Bioevaluation of Macrocycle-Polyamine Conjugates as Cell Migration Inhibitors.,  60  (20): [PMID:28976754] [10.1021/acs.jmedchem.7b01222]

Source