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N-Propyl-N'-(4-propylamino-butyl)-pentane-1,5-diamine
ID: ALA34855
Chembl Id: CHEMBL34855
PubChem CID: 9856454
Max Phase: Preclinical
Molecular Formula: C15H35N3
Molecular Weight: 257.47
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CCCNCCCCCNCCCCNCCC
Standard InChI: InChI=1S/C15H35N3/c1-3-10-16-12-6-5-7-13-18-15-9-8-14-17-11-4-2/h16-18H,3-15H2,1-2H3
Standard InChI Key: GMZGEHQFPCAHEJ-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 257.47 | Molecular Weight (Monoisotopic): 257.2831 | AlogP: 2.53 | #Rotatable Bonds: 15 |
Polar Surface Area: 36.09 | Molecular Species: BASE | HBA: 3 | HBD: 3 |
#RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: 11.23 | CX LogP: 2.44 | CX LogD: -6.53 |
Aromatic Rings: ┄ | Heavy Atoms: 18 | QED Weighted: 0.39 | Np Likeness Score: -0.06 |
References
1. Bergeron RJ, Feng Y, Weimar WR, McManis JS, Dimova H, Porter C, Raisler B, Phanstiel O.. (1997) A comparison of structure-activity relationships between spermidine and spermine analogue antineoplastics., 40 (10): [PMID:9154970] [10.1021/jm960849j] |