cyclobutyl 9-(6-(2-chloro-4-cyanophenylamino)-5-fluoropyrimidin-4-yloxy)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate

ID: ALA4163003

Chembl Id: CHEMBL4163003

PubChem CID: 68036931

Max Phase: Preclinical

Molecular Formula: C23H23ClFN5O4

Molecular Weight: 487.92

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N#Cc1ccc(Nc2ncnc(OC3C4COCC3CN(C(=O)OC3CCC3)C4)c2F)c(Cl)c1

Standard InChI:  InChI=1S/C23H23ClFN5O4/c24-17-6-13(7-26)4-5-18(17)29-21-19(25)22(28-12-27-21)34-20-14-8-30(9-15(20)11-32-10-14)23(31)33-16-2-1-3-16/h4-6,12,14-16,20H,1-3,8-11H2,(H,27,28,29)

Standard InChI Key:  UVZZEDRNPHNBFJ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4163003

   Cyclobutyl 9-[6-(2-chloro-4-cyanoanilino)-5-fluoropyrimidin-4-yl]oxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 487.92

Molecular Weight (Monoisotopic): 487.1423

AlogP: 3.90

#Rotatable Bonds: 5

Polar Surface Area: 109.60

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.25

CX Basic pKa: 2.59

CX LogP: 3.68

CX LogD: 3.68

Aromatic Rings: 2

Heavy Atoms: 34

QED Weighted: 0.68

Np Likeness Score: -1.04

References

1. Neelamkavil SF, Stamford AW, Kowalski T, Biswas D, Boyle C, Chackalamannil S, Xia Y, Jayne C, Neustadt B, Hao J, Liu H, Dai X, Baker H, Hawes B, O'Neill K, Tang H, Greenlee WJ..  (2018)  Discovery of MK-8282 as a Potent G-Protein-Coupled Receptor 119 Agonist for the Treatment of Type 2 Diabetes.,  9  (5): [PMID:29795759] [10.1021/acsmedchemlett.8b00073]

Source

Source(1):

• Scientific Literature