4-amino-N-(1-(3-chloro-5-cyanopyridin-2-yl)azetidin-3-yl)-2,3-dimethyl-2H-indazole-5-carboxamide

ID: ALA4635732

PubChem CID: 156013904

Max Phase: Preclinical

Molecular Formula: C19H18ClN7O

Molecular Weight: 395.85

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1c2c(N)c(C(=O)NC3CN(c4ncc(C#N)cc4Cl)C3)ccc2nn1C

Standard InChI:  InChI=1S/C19H18ClN7O/c1-10-16-15(25-26(10)2)4-3-13(17(16)22)19(28)24-12-8-27(9-12)18-14(20)5-11(6-21)7-23-18/h3-5,7,12H,8-9,22H2,1-2H3,(H,24,28)

Standard InChI Key:  GDCYKVJHXHNICW-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 28 31  0  0  0  0  0  0  0  0999 V2000
   35.7250  -12.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4347  -11.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4318  -11.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7232  -10.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0170  -11.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0182  -11.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2420  -10.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7610  -11.4580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.2400  -12.1192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.9907  -10.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9438  -11.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7195   -9.8225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.1380  -10.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8473  -11.0396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.1349   -9.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.5534  -10.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3468  -10.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5554  -10.0488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.7652   -9.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.2602   -9.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.9697  -10.0465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   41.6754   -9.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.6728   -8.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.9586   -8.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.2558   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5455   -8.4211    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   42.3769   -8.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.0825   -7.9910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  6  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9  5  2  0
  7 10  1  0
  8 11  1  0
  4 12  1  0
  3 13  1  0
 13 14  1  0
 13 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 16  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 20  1  0
 18 20  1  0
 25 26  1  0
 27 28  3  0
 23 27  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4635732

   ---

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: 395.85

Molecular Weight (Monoisotopic): 395.1261

AlogP: 2.00

#Rotatable Bonds: 3

Polar Surface Area: 112.86

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.65

CX LogP: 2.51

CX LogD: 2.51

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.66

Np Likeness Score: -1.75

References

1. Temple KJ, Long MF, Engers JL, Watson KJ, Chang S, Luscombe VB, Rodriguez AL, Niswender CM, Bridges TM, Conn PJ, Engers DW, Lindsley CW..  (2020)  Discovery of structurally distinct tricyclic M₄ positive allosteric modulator (PAM) chemotypes.,  30  (4): [PMID:31787491] [10.1016/j.bmcl.2019.126811]

Source

Source(1):

• Scientific Literature