((S)-1-((1S,6R)-4-(1-((R)-1-(2,4-dichlorophenyl)ethyl)-3-methyl-1H-pyrazolo[4,3-b]pyrazin-6-yl)-6-methylcyclohex-3-enyl)pyrrolidin-2-yl)methanol

ID: ALA4443688

PubChem CID: 134335393

Max Phase: Preclinical

Molecular Formula: C26H31Cl2N5O

Molecular Weight: 500.47

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1nn([C@H](C)c2ccc(Cl)cc2Cl)c2nc(C3=CC[C@H](N4CCC[C@H]4CO)[C@H](C)C3)cnc12

Standard InChI:  InChI=1S/C26H31Cl2N5O/c1-15-11-18(6-9-24(15)32-10-4-5-20(32)14-34)23-13-29-25-16(2)31-33(26(25)30-23)17(3)21-8-7-19(27)12-22(21)28/h6-8,12-13,15,17,20,24,34H,4-5,9-11,14H2,1-3H3/t15-,17-,20+,24+/m1/s1

Standard InChI Key:  YGGKIGNBAOFTKS-PESQVDGASA-N

Molfile:  

 
     RDKit          2D

 34 38  0  0  0  0  0  0  0  0999 V2000
   40.1718  -27.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8818  -27.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.5988  -27.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.6044  -26.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8865  -25.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1673  -26.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.3211  -25.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.0378  -26.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.7580  -25.8296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   42.3240  -24.9940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   43.0414  -24.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.7608  -24.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.3767  -24.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.0379  -23.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   43.2127  -23.7715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   42.6597  -23.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.9133  -22.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8530  -23.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.3021  -22.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.4961  -22.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.2418  -23.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.7997  -24.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.6036  -24.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4354  -23.8486    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   41.5577  -21.9323    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   39.4582  -27.4624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   40.8760  -28.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7070  -27.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1556  -27.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5674  -28.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3732  -28.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5349  -26.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.1839  -24.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.7501  -26.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  7  8  2  0
  8  9  1  0
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  4  7  1  0
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 15 11  1  0
 15 16  1  0
 16 17  1  1
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 21 24  1  0
 19 25  1  0
  1 26  1  1
  2 27  1  1
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 26  1  0
 28 32  1  1
 13 33  1  0
 32 34  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4443688

   ---

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: 500.47

Molecular Weight (Monoisotopic): 499.1906

AlogP: 5.69

#Rotatable Bonds: 5

Polar Surface Area: 67.07

Molecular Species: BASE

HBA: 6

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 10.20

CX LogP: 4.91

CX LogD: 2.19

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.49

Np Likeness Score: -0.48

References

1. Jackson JJ, Ketcham JM, Younai A, Abraham B, Biannic B, Beck HP, Bui MHT, Chian D, Cutler G, Diokno R, Hu DX, Jacobson S, Karbarz E, Kassner PD, Marshall L, McKinnell J, Meleza C, Okal A, Pookot D, Reilly MK, Robles O, Shunatona HP, Talay O, Walker JR, Wadsworth A, Wustrow DJ, Zibinsky M..  (2019)  Discovery of a Potent and Selective CCR4 Antagonist That Inhibits Treg Trafficking into the Tumor Microenvironment.,  62  (13): [PMID:31259550] [10.1021/acs.jmedchem.9b00506]

Source

Source(1):

• Scientific Literature