1'-((S)-1-Phenylethyl)-28-methyl-1H'-lup-2-eno-[2,3-d]-[1,2,3]-triazole

ID: ALA4877528

Chembl Id: CHEMBL4877528

PubChem CID: 164628546

Max Phase: Preclinical

Molecular Formula: C38H57N3

Molecular Weight: 555.90

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)Cc6nnn([C@@H](C)c7ccccc7)c6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Standard InChI:  InChI=1S/C38H57N3/c1-24(2)27-17-19-35(6)21-22-37(8)28(32(27)35)15-16-31-36(7)23-29-33(34(4,5)30(36)18-20-38(31,37)9)41(40-39-29)25(3)26-13-11-10-12-14-26/h10-14,24-25,27-28,30-32H,15-23H2,1-9H3/t25-,27-,28+,30-,31+,32+,35+,36-,37+,38+/m0/s1

Standard InChI Key:  ATXBGUYOWRETAD-KCVHWGDWSA-N

Alternative Forms

1. Parent:

   

   ALA4877528

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 555.90

Molecular Weight (Monoisotopic): 555.4552

AlogP: 9.66

#Rotatable Bonds: 3

Polar Surface Area: 30.71

Molecular Species: NEUTRAL

HBA: 3

HBD: 0

#RO5 Violations: 2

HBA (Lipinski): 3

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 2

CX Acidic pKa:

CX Basic pKa: 0.60

CX LogP: 9.77

CX LogD: 9.77

Aromatic Rings: 2

Heavy Atoms: 41

QED Weighted: 0.38

Np Likeness Score: 1.52

References

1. Stevaert A, Krasniqi B, Van Loy B, Nguyen T, Thomas J, Vandeput J, Jochmans D, Thiel V, Dijkman R, Dehaen W, Voet A, Naesens L..  (2021)  Betulonic Acid Derivatives Interfering with Human Coronavirus 229E Replication via the nsp15 Endoribonuclease.,  64  (9.0): [PMID:33877845] [10.1021/acs.jmedchem.0c02124]

Source

Source(1):

• Scientific Literature