2-Cyano-4-[(spiro[2.5]oct-6-ylmethyl)-amino]-pyrimidine-5-carboxylic acid [5-(1-methyl-piperidin-4-yloxy)-biphenyl-2-yl]-amide

ID: ALA443161

PubChem CID: 44587862

Max Phase: Preclinical

Molecular Formula: C33H38N6O2

Molecular Weight: 550.71

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN1CCC(Oc2ccc(NC(=O)c3cnc(C#N)nc3NCC3CCC4(CC3)CC4)c(-c3ccccc3)c2)CC1

Standard InChI:  InChI=1S/C33H38N6O2/c1-39-17-11-25(12-18-39)41-26-7-8-29(27(19-26)24-5-3-2-4-6-24)37-32(40)28-22-35-30(20-34)38-31(28)36-21-23-9-13-33(14-10-23)15-16-33/h2-8,19,22-23,25H,9-18,21H2,1H3,(H,37,40)(H,35,36,38)

Standard InChI Key:  PTUYLYPDSJMPGU-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA443161

   2-Cyano-4-[(spiro[2.5]oct-6-ylmethyl)-amino]-pyrimidine-5-carboxylic acid [5-(1-methyl-piperidin-4-yloxy)-biphenyl-2-yl]-amide

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: 550.71

Molecular Weight (Monoisotopic): 550.3056

AlogP: 6.12

#Rotatable Bonds: 8

Polar Surface Area: 103.17

Molecular Species: BASE

HBA: 7

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.89

CX Basic pKa: 8.57

CX LogP: 6.20

CX LogD: 5.00

Aromatic Rings: 3

Heavy Atoms: 41

QED Weighted: 0.35

Np Likeness Score: -0.63

References

1. Irie O, Yokokawa F, Ehara T, Iwasaki A, Iwaki Y, Hitomi Y, Konishi K, Kishida M, Toyao A, Masuya K, Gunji H, Sakaki J, Iwasaki G, Hirao H, Kanazawa T, Tanabe K, Kosaka T, Hart TW, Hallett A..  (2008)  4-Amino-2-cyanopyrimidines: novel scaffold for nonpeptidic cathepsin S inhibitors.,  18  (16): [PMID:18662880] [10.1016/j.bmcl.2008.07.011]

Source

Source(1):

• Scientific Literature