4-(((trans)-4-Hydroxycyclohexyl)amino)-6-(((4-(trifluoromethyl)-pyridin-3-yl)methyl)amino)nicotinonitrile

ID: ALA4870017

PubChem CID: 164619078

Max Phase: Preclinical

Molecular Formula: C19H20F3N5O

Molecular Weight: 391.40

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  N#Cc1cnc(NCc2cnccc2C(F)(F)F)cc1N[C@H]1CC[C@H](O)CC1

Standard InChI:  InChI=1S/C19H20F3N5O/c20-19(21,22)16-5-6-24-9-13(16)11-26-18-7-17(12(8-23)10-25-18)27-14-1-3-15(28)4-2-14/h5-7,9-10,14-15,28H,1-4,11H2,(H2,25,26,27)/t14-,15-

Standard InChI Key:  OGZCYMKYBPJTCU-SHTZXODSSA-N

Molfile:  

 
     RDKit          2D

 28 30  0  0  0  0  0  0  0  0999 V2000
   13.9013  -13.5929    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.7264  -13.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3138  -12.8784    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.0413  -12.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3186  -12.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6139  -11.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8912  -12.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8774  -13.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5820  -13.6474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3048  -13.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7640  -11.6222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1547  -13.6215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1408  -14.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4042  -15.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4181  -14.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7134  -14.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9907  -14.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9768  -15.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6815  -16.0701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4487  -13.1950    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.6298  -11.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3521  -10.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0561  -11.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7763  -10.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7963   -9.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0901   -9.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3637   -9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5201   -9.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  5 10  2  0
  4 11  3  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 14 19  2  0
 16  2  1  0
 13 15  1  0
 12 13  1  0
  8 12  1  0
  2 20  1  0
  6 21  1  0
 22 21  1  1
 22 23  1  0
 22 27  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  6
M  END

Alternative Forms

1. Parent:

   

   ALA4870017

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 391.40

Molecular Weight (Monoisotopic): 391.1620

AlogP: 3.69

#Rotatable Bonds: 5

Polar Surface Area: 93.86

Molecular Species: NEUTRAL

HBA: 6

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 6.55

CX LogP: 1.95

CX LogD: 1.89

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.72

Np Likeness Score: -1.23

References

1. Papa P, Whitefield B, Mortensen DS, Cashion D, Huang D, Torres E, Parnes J, Sapienza J, Hansen J, Correa M, Delgado M, Harris R, Hegde S, Norris S, Bahmanyar S, Plantevin-Krenitsky V, Liu Z, Leftheris K, Kulkarni A, Bennett B, Hur EM, Ringheim G, Khambatta G, Chan H, Muir J, Blease K, Burnett K, LeBrun L, Morrison L, Celeridad M, Khattri R, Cathers BE..  (2021)  Discovery of the Selective Protein Kinase C-θ Kinase Inhibitor, CC-90005.,  64  (16.0): [PMID:34355886] [10.1021/acs.jmedchem.1c00388]

Source

Source(1):

• Scientific Literature