1-(methoxymethyl)cyclopropyl 9-(6-(4-cyano-2-fluorophenylamino)-5-fluoropyrimidin-4-yloxy)-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate

ID: ALA4166451

Chembl Id: CHEMBL4166451

PubChem CID: 68036798

Max Phase: Preclinical

Molecular Formula: C24H25F2N5O5

Molecular Weight: 501.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COCC1(OC(=O)N2CC3COCC(C2)C3Oc2ncnc(Nc3ccc(C#N)cc3F)c2F)CC1

Standard InChI:  InChI=1S/C24H25F2N5O5/c1-33-12-24(4-5-24)36-23(32)31-8-15-10-34-11-16(9-31)20(15)35-22-19(26)21(28-13-29-22)30-18-3-2-14(7-27)6-17(18)25/h2-3,6,13,15-16,20H,4-5,8-12H2,1H3,(H,28,29,30)

Standard InChI Key:  HDDOXVXNFSJFDS-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4166451

   [1-(Methoxymethyl)cyclopropyl] 9-[6-(4-cyano-2-fluoroanilino)-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: 501.49

Molecular Weight (Monoisotopic): 501.1824

AlogP: 3.01

#Rotatable Bonds: 7

Polar Surface Area: 118.83

Molecular Species: NEUTRAL

HBA: 9

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 9.91

CX Basic pKa: 2.54

CX LogP: 2.65

CX LogD: 2.65

Aromatic Rings: 2

Heavy Atoms: 36

QED Weighted: 0.61

Np Likeness Score: -0.75

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