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(S)-2-amino-5-(diaminomethyleneamino)-N,N-dioctylpentanamide hydrochloride ID: ALA4163799
PubChem CID: 145958043
Max Phase: Preclinical
Molecular Formula: C22H50Cl3N5O
Molecular Weight: 397.65
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCN(CCCCCCCC)C(=O)[C@@H](N)CCCN=C(N)N.Cl.Cl.Cl
Standard InChI: InChI=1S/C22H47N5O.3ClH/c1-3-5-7-9-11-13-18-27(19-14-12-10-8-6-4-2)21(28)20(23)16-15-17-26-22(24)25;;;/h20H,3-19,23H2,1-2H3,(H4,24,25,26);3*1H/t20-;;;/m0.../s1
Standard InChI Key: FSOLWLQZOATEEH-MLQCRBJCSA-N
Molfile:
RDKit 2D
31 27 0 0 0 0 0 0 0 0999 V2000
5.2741 -5.3330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.9025 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6162 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3299 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0437 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7533 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0437 -5.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1886 -6.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7533 -7.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4670 -6.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1808 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4670 -5.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1808 -5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8945 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1808 -4.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8945 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6083 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3221 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8945 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0358 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6083 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7454 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6083 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4591 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3221 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1729 -6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7612 -6.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 -7.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 -6.1875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2688 -8.2205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
5 7 1 6
2 8 1 0
6 9 2 0
6 10 1 0
10 11 1 0
10 12 1 0
12 13 1 0
11 14 1 0
13 15 1 0
15 16 1 0
14 17 1 0
17 18 1 0
16 19 1 0
18 20 1 0
19 21 1 0
20 22 1 0
21 23 1 0
22 24 1 0
23 25 1 0
24 26 1 0
8 27 2 0
27 28 1 0
27 29 1 0
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 397.65Molecular Weight (Monoisotopic): 397.3781AlogP: 3.92#Rotatable Bonds: 19Polar Surface Area: 110.73Molecular Species: BASEHBA: 3HBD: 3#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 6#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 11.31CX LogP: 4.30CX LogD: 1.16Aromatic Rings: ┄Heavy Atoms: 28QED Weighted: 0.17Np Likeness Score: 0.37
References 1. Zhang E, Bai PY, Cui DY, Chu WC, Hua YG, Liu Q, Yin HY, Zhang YJ, Qin S, Liu HM.. (2018) Synthesis and bioactivities study of new antibacterial peptide mimics: The dialkyl cationic amphiphiles., 143 [PMID:29126736 ] [10.1016/j.ejmech.2017.10.044 ]