3-[3-fluoro-4-(4-piperidylmethoxy)phenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-6-amine

ID: ALA4776103

PubChem CID: 162643120

Max Phase: Preclinical

Molecular Formula: C18H21FN6O

Molecular Weight: 356.41

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cn1nc(-c2ccc(OCC3CCNCC3)c(F)c2)c2cnc(N)nc21

Standard InChI:  InChI=1S/C18H21FN6O/c1-25-17-13(9-22-18(20)23-17)16(24-25)12-2-3-15(14(19)8-12)26-10-11-4-6-21-7-5-11/h2-3,8-9,11,21H,4-7,10H2,1H3,(H2,20,22,23)

Standard InChI Key:  BISUVPPEXVSXQF-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    3.8039   -3.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8027   -4.3689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5108   -4.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5090   -3.1405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0961   -3.1410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2176   -3.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -4.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0024   -4.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4798   -3.9477    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9947   -3.2883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2427   -2.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2595   -5.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132   -5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9696   -6.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7707   -6.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3148   -6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0555   -5.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1157   -6.4824    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0288   -7.7107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8293   -7.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0874   -8.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5438   -9.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7989  -10.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989  -10.1972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1435   -9.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8880   -8.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  7  2  0
  6  4  2  0
  4  1  1  0
  1  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10  6  1  0
 10 11  1  0
  8 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 16 18  1  0
 15 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 26  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4776103

   ---

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: 356.41

Molecular Weight (Monoisotopic): 356.1761

AlogP: 2.13

#Rotatable Bonds: 4

Polar Surface Area: 90.88

Molecular Species: BASE

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 10.35

CX LogP: 1.84

CX LogD: -0.93

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.74

Np Likeness Score: -1.46

References

1. Alper PB,Deane J,Betschart C,Buffet D,Collignon Zipfel G,Gordon P,Hampton J,Hawtin S,Ibanez M,Jiang T,Junt T,Knoepfel T,Liu B,Maginnis J,McKeever U,Michellys PY,Mutnick D,Nayak B,Niwa S,Richmond W,Rush JS,Syka P,Zhang Y,Zhu X.  (2020)  Discovery of potent, orally bioavailable in vivo efficacious antagonists of the TLR7/8 pathway.,  30  (17): [PMID:32738975] [10.1016/j.bmcl.2020.127366]

Source

Source(1):

• Scientific Literature