ID: ALA5272566

Max Phase: Preclinical

Molecular Formula: C18H25N3O5S

Molecular Weight: 395.48

Associated Items:

Representations

Canonical SMILES:  O=C(O)CNC(=O)c1ccc(S(=O)(=O)N2CCC(N3CCCC3)CC2)cc1

Standard InChI:  InChI=1S/C18H25N3O5S/c22-17(23)13-19-18(24)14-3-5-16(6-4-14)27(25,26)21-11-7-15(8-12-21)20-9-1-2-10-20/h3-6,15H,1-2,7-13H2,(H,19,24)(H,22,23)

Standard InChI Key:  AZZQPUMBONHQSV-UHFFFAOYSA-N

Associated Targets(Human)

Ubiquitin carboxyl-terminal hydrolase 5 172 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Histone deacetylase 6 20808 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 395.48Molecular Weight (Monoisotopic): 395.1515AlogP: 0.75#Rotatable Bonds: 6
Polar Surface Area: 107.02Molecular Species: ZWITTERIONHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 2.28CX Basic pKa: 8.81CX LogP: -2.72CX LogD: -2.73
Aromatic Rings: 1Heavy Atoms: 27QED Weighted: 0.74Np Likeness Score: -1.46

References

1. Mann MK, Zepeda-Velázquez CA, González-Álvarez H, Dong A, Kiyota T, Aman AM, Loppnau P, Li Y, Wilson B, Arrowsmith CH, Al-Awar R, Harding RJ, Schapira M..  (2021)  Structure-Activity Relationship of USP5 Inhibitors.,  64  (20.0): [PMID:34648286] [10.1021/acs.jmedchem.1c00889]

Source