(S)-3-(4-chlorophenyl)-5-methyl-1-phenethylimidazolidine-2,4-dione

ID: ALA4441914

Chembl Id: CHEMBL4441914

PubChem CID: 155515451

Max Phase: Preclinical

Molecular Formula: C18H17ClN2O2

Molecular Weight: 328.80

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C[C@H]1C(=O)N(c2ccc(Cl)cc2)C(=O)N1CCc1ccccc1

Standard InChI:  InChI=1S/C18H17ClN2O2/c1-13-17(22)21(16-9-7-15(19)8-10-16)18(23)20(13)12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3/t13-/m0/s1

Standard InChI Key:  LTYYEIAHBORAIW-ZDUSSCGKSA-N

Alternative Forms

1. Parent:

   

   ALA4441914

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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: 328.80

Molecular Weight (Monoisotopic): 328.0979

AlogP: 3.74

#Rotatable Bonds: 4

Polar Surface Area: 40.62

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.50

CX Basic pKa: ┄

CX LogP: 3.84

CX LogD: 3.84

Aromatic Rings: 2

Heavy Atoms: 23

QED Weighted: 0.80

Np Likeness Score: -1.01

References

1. Zhou F, Ding K, Zhou Y, Liu Y, Liu X, Zhao F, Wu Y, Zhang X, Tan Q, Xu F, Tan W, Xiao Y, Zhao S, Tao H..  (2019)  Colocalization Strategy Unveils an Underside Binding Site in the Transmembrane Domain of Smoothened Receptor.,  62  (21): [PMID:31408335] [10.1021/acs.jmedchem.9b00283]

Source

Source(1):

• Scientific Literature