N1-(3-(4-(benzyloxy)-5-methyl-6-(tetrahydro-2H-pyran-4-ylamino)pyrimidin-2-yl)benzyl)-N2-methylethane-1,2-diamine

ID: ALA5277762

Max Phase: Preclinical

Molecular Formula: C27H35N5O2

Molecular Weight: 461.61

Names and Identifiers

Canonical SMILES:  CNCCNCc1cccc(-c2nc(NC3CCOCC3)c(C)c(OCc3ccccc3)n2)c1

Standard InChI:  InChI=1S/C27H35N5O2/c1-20-25(30-24-11-15-33-16-12-24)31-26(32-27(20)34-19-21-7-4-3-5-8-21)23-10-6-9-22(17-23)18-29-14-13-28-2/h3-10,17,24,28-29H,11-16,18-19H2,1-2H3,(H,30,31,32)

Standard InChI Key:  QOHNIIZAXAPKKB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 34 37  0  0  0  0  0  0  0  0999 V2000
   20.0817   -5.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0805   -6.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7886   -6.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4982   -6.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4954   -5.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7868   -5.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3739   -5.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6663   -5.5267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2016   -5.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9081   -5.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.6138   -5.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6111   -4.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8969   -3.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1941   -4.2989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3167   -3.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8909   -3.0688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1803   -2.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1769   -1.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4703   -1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7631   -1.8534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7671   -2.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4783   -3.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9585   -5.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2508   -5.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5430   -5.1186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8354   -5.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3228   -5.5161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3255   -6.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0345   -6.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0357   -7.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7439   -7.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4512   -7.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4459   -6.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7371   -6.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  1  7  1  0
  7  8  1  0
  5  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  9  1  0
 12 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 22  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
  8 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 11 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 29  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5277762

   ---

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: 461.61

Molecular Weight (Monoisotopic): 461.2791

AlogP: 3.93

#Rotatable Bonds: 11

Polar Surface Area: 80.33

Molecular Species: BASE

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.60

CX LogP: 4.27

CX LogD: 2.07

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.37

Np Likeness Score: -0.73

References

1. Zhang Z, Guo Z, Xu X, Cao D, Yang H, Li Y, Shi Q, Du Z, Guo X, Wang X, Chen D, Zhang Y, Chen L, Zhou K, Li J, Geng M, Huang X, Xiong B..  (2021)  Structure-Based Discovery of Potent CARM1 Inhibitors for Solid Tumor and Cancer Immunology Therapy.,  64  (22.0): [PMID:34781683] [10.1021/acs.jmedchem.1c01308]

Source

Source(1):

• Scientific Literature