N-(2-(4-(2-((5-chloropyridin-2-yl)amino)acetamido)piperidin-1-yl)ethyl)-5-guanidinopentanamide tris(2,2,2-trifluoroacetate)

ID: ALA5184106

Chembl Id: CHEMBL5184106

PubChem CID: 168280936

Max Phase: Preclinical

Molecular Formula: C26H36ClF9N8O8

Molecular Weight: 452.99

Names and Identifiers

Canonical SMILES:  N=C(N)NCCCCC(=O)NCCN1CCC(NC(=O)CNc2ccc(Cl)cn2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Standard InChI:  InChI=1S/C20H33ClN8O2.3C2HF3O2/c21-15-4-5-17(26-13-15)27-14-19(31)28-16-6-10-29(11-7-16)12-9-24-18(30)3-1-2-8-25-20(22)23;3*3-2(4,5)1(6)7/h4-5,13,16H,1-3,6-12,14H2,(H,24,30)(H,26,27)(H,28,31)(H4,22,23,25);3*(H,6,7)

Standard InChI Key:  XZWCXVUJDLZCGH-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 452.99

Molecular Weight (Monoisotopic): 452.2415

AlogP: 0.50

#Rotatable Bonds: 12

Polar Surface Area: 148.26

Molecular Species: BASE

HBA: 6

HBD: 6

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 7

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 12.20

CX LogP: -0.92

CX LogD: -3.81

Aromatic Rings: 1

Heavy Atoms: 31

QED Weighted: 0.15

Np Likeness Score: -1.56

References

1. Tsuji K, Kobayakawa T, Konno K, Masuda A, Takahashi K, Ohashi N, Yoshimura K, Kuwata T, Matsushita S, Harada S, Tamamura H..  (2022)  Exploratory studies on soluble small molecule CD4 mimics as HIV entry inhibitors.,  56  [PMID:35063895] [10.1016/j.bmc.2022.116616]

Source

Source(1):

• Scientific Literature