(2R)-2-[N-({2-[4-(benzyloxy)phenyl]-5-methyl-1,3-oxazol-4-yl}methyl)-4-methoxybenzenesulfonamido]-3-methylbutanoic acid

ID: ALA5201202

Chembl Id: CHEMBL5201202

PubChem CID: 168290255

Max Phase: Preclinical

Molecular Formula: C30H32N2O7S

Molecular Weight: 564.66

Names and Identifiers

Canonical SMILES:  COc1ccc(S(=O)(=O)N(Cc2nc(-c3ccc(OCc4ccccc4)cc3)oc2C)[C@@H](C(=O)O)C(C)C)cc1

Standard InChI:  InChI=1S/C30H32N2O7S/c1-20(2)28(30(33)34)32(40(35,36)26-16-14-24(37-4)15-17-26)18-27-21(3)39-29(31-27)23-10-12-25(13-11-23)38-19-22-8-6-5-7-9-22/h5-17,20,28H,18-19H2,1-4H3,(H,33,34)/t28-/m1/s1

Standard InChI Key:  QDFRGPMOLDDQBI-MUUNZHRXSA-N

Alternative Forms

1. Parent:

   

   ALA5201202

   ---

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: 564.66

Molecular Weight (Monoisotopic): 564.1930

AlogP: 5.54

#Rotatable Bonds: 12

Polar Surface Area: 119.17

Molecular Species: ACID

HBA: 7

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 9

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 3.61

CX Basic pKa: 0.58

CX LogP: 5.34

CX LogD: 2.00

Aromatic Rings: 4

Heavy Atoms: 40

QED Weighted: 0.24

Np Likeness Score: -0.96

References

1. Peng T, He Y, Wang T, Yu J, Ma X, Zhou Z, Sheng Y, Li L, Peng H, Li S, Zou J, Yuan Y, Zhao Y, Shi H, Li F, Liu W, Hu K, Lu X, Lu X, Zhang G, Wang F..  (2022)  Discovery of a Novel Small-Molecule Inhibitor Disrupting TRBP-Dicer Interaction against Hepatocellular Carcinoma via the Modulation of microRNA Biogenesis.,  65  (16.0): [PMID:35695407] [10.1021/acs.jmedchem.2c00189]

Source

Source(1):

• Scientific Literature