(3R,4R,5S)-N-(3-(1H-indol-2-yl)propoxy)-4-acetamido-5-guanidino-3-(pentan-3-yloxy)cyclohex-1-enecarboxamide

ID: ALA3357206

Chembl Id: CHEMBL3357206

PubChem CID: 118722036

Max Phase: Preclinical

Molecular Formula: C26H38N6O4

Molecular Weight: 498.63

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCC(CC)O[C@@H]1C=C(C(=O)NOCCCc2cc3ccccc3[nH]2)C[C@H](NC(=N)N)[C@H]1NC(C)=O

Standard InChI:  InChI=1S/C26H38N6O4/c1-4-20(5-2)36-23-15-18(14-22(31-26(27)28)24(23)29-16(3)33)25(34)32-35-12-8-10-19-13-17-9-6-7-11-21(17)30-19/h6-7,9,11,13,15,20,22-24,30H,4-5,8,10,12,14H2,1-3H3,(H,29,33)(H,32,34)(H4,27,28,31)/t22-,23+,24+/m0/s1

Standard InChI Key:  JGGQDYGJHAGCSW-RBZQAINGSA-N

Alternative Forms

1. Parent:

   

   ALA3357206

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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

Calculated Properties

Molecular Weight: 498.63

Molecular Weight (Monoisotopic): 498.2955

AlogP: 2.41

#Rotatable Bonds: 12

Polar Surface Area: 154.35

Molecular Species: BASE

HBA: 5

HBD: 6

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 7

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.70

CX Basic pKa: 11.81

CX LogP: 1.70

CX LogD: 0.46

Aromatic Rings: 2

Heavy Atoms: 36

QED Weighted: 0.11

Np Likeness Score: 0.19

References

1. Hong BT, Chen CL, Fang JM, Tsai KC, Wang SY, Huang WI, Cheng YS, Wong CH..  (2014)  Oseltamivir hydroxamate and acyl sulfonamide derivatives as influenza neuraminidase inhibitors.,  22  (23): [PMID:25456388] [10.1016/j.bmc.2014.10.005]

Source

Source(1):

• Scientific Literature