1-(3-(dimethylamino)propyl)-3-(4-(furan-3-yl)-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-2-yl)guanidine

ID: ALA5221120

PubChem CID: 168299623

Max Phase: Preclinical

Molecular Formula: C20H30N6O

Molecular Weight: 370.50

Names and Identifiers

Canonical SMILES:  CN(C)CCCNC(=N)Nc1nc2c(c(-c3ccoc3)n1)CCCCCC2

Standard InChI:  InChI=1S/C20H30N6O/c1-26(2)12-7-11-22-19(21)25-20-23-17-9-6-4-3-5-8-16(17)18(24-20)15-10-13-27-14-15/h10,13-14H,3-9,11-12H2,1-2H3,(H3,21,22,23,24,25)

Standard InChI Key:  OJCBWHAJSXQKNB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   -4.6036   -1.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0515   -0.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2979   -1.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3841   -2.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5831   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5831    0.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8703    0.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1552    0.0497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534   -0.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8652   -1.1880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4386   -1.1839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761   -0.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761    0.0540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9909   -1.1839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7056   -0.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4204   -1.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1352   -0.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500   -1.1839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6036   -0.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9362   -2.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3739    0.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7848    0.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8596    2.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0689    1.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6580    1.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 27  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5221120

   ---

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: 370.50

Molecular Weight (Monoisotopic): 370.2481

AlogP: 3.28

#Rotatable Bonds: 6

Polar Surface Area: 90.07

Molecular Species: BASE

HBA: 5

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.83

CX LogP: 3.45

CX LogD: 1.62

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.41

Np Likeness Score: -0.72

References

1. Morrill C, Friesen WJ, Babu S, Baiazitov RY, Du W, Karloff DB, Lee CS, Moon YC, Ren H, Sierra J, Tomizawa Y, Vazirani P, Welch EM, Xue X, Zhuo J..  (2022)  Guanidino quinazolines and pyrimidines promote readthrough of premature termination codons in cells with native nonsense mutations.,  76  [PMID:36150638] [10.1016/j.bmcl.2022.128989]

Source

Source(1):

• Scientific Literature