2-(6-(4-((6-Aminopyridin-3-yl)sulfonyl)piperazin-1-yl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)pyridin-3-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol

ID: ALA3319537

PubChem CID: 118709627

Max Phase: Preclinical

Molecular Formula: C22H23F6N7O3S

Molecular Weight: 579.53

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1c(-c2cc(C(O)(C(F)(F)F)C(F)(F)F)cnc2N2CCN(S(=O)(=O)c3ccc(N)nc3)CC2)cnn1C

Standard InChI:  InChI=1S/C22H23F6N7O3S/c1-13-17(12-32-33(13)2)16-9-14(20(36,21(23,24)25)22(26,27)28)10-31-19(16)34-5-7-35(8-6-34)39(37,38)15-3-4-18(29)30-11-15/h3-4,9-12,36H,5-8H2,1-2H3,(H2,29,30)

Standard InChI Key:  IHIWYRPASJOQTM-UHFFFAOYSA-N

Molfile:  

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 34 39  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3319537

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 579.53

Molecular Weight (Monoisotopic): 579.1487

AlogP: 2.59

#Rotatable Bonds: 5

Polar Surface Area: 130.47

Molecular Species: NEUTRAL

HBA: 9

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.29

CX Basic pKa: 5.28

CX LogP: 2.09

CX LogD: 1.72

Aromatic Rings: 3

Heavy Atoms: 39

QED Weighted: 0.44

Np Likeness Score: -1.31

References

1. Hong FT, Norman MH, Ashton KS, Bartberger MD, Chen J, Chmait S, Cupples R, Fotsch C, Jordan SR, Lloyd DJ, Sivits G, Tadesse S, Hale C, St Jean DJ..  (2014)  Small molecule disruptors of the glucokinase-glucokinase regulatory protein interaction: 4. Exploration of a novel binding pocket.,  57  (14): [PMID:25001129] [10.1021/jm5001979]

Source

Source(1):

• Scientific Literature