ID: ALA4214473

Max Phase: Preclinical

Molecular Formula: C10H10N2O

Molecular Weight: 174.20

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CN1CCOc2cc(C#N)ccc21

Standard InChI:  InChI=1S/C10H10N2O/c1-12-4-5-13-10-6-8(7-11)2-3-9(10)12/h2-3,6H,4-5H2,1H3

Standard InChI Key:  MBNHXEGWTJIPMG-UHFFFAOYSA-N

Associated Targets(Human)

Ubiquitin carboxyl-terminal hydrolase 2 8818 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 174.20Molecular Weight (Monoisotopic): 174.0793AlogP: 1.39#Rotatable Bonds: 0
Polar Surface Area: 36.26Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 1.61CX LogD: 1.61
Aromatic Rings: 1Heavy Atoms: 13QED Weighted: 0.60Np Likeness Score: -1.66

References

1. Tomala MD, Magiera-Mularz K, Kubica K, Krzanik S, Zieba B, Musielak B, Pustula M, Popowicz GM, Sattler M, Dubin G, Skalniak L, Holak TA..  (2018)  Identification of small-molecule inhibitors of USP2a.,  150  [PMID:29529503] [10.1016/j.ejmech.2018.03.009]

Source