1-(4-fluorophenyl)-3-(5-((9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methylthio)-1,3,4-thiadiazol-2-yl)urea

ID: ALA4574513

PubChem CID: 50802360

Max Phase: Preclinical

Molecular Formula: C19H15FN6O2S2

Molecular Weight: 442.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccn2c(=O)cc(CSc3nnc(NC(=O)Nc4ccc(F)cc4)s3)nc12

Standard InChI:  InChI=1S/C19H15FN6O2S2/c1-11-3-2-8-26-15(27)9-14(21-16(11)26)10-29-19-25-24-18(30-19)23-17(28)22-13-6-4-12(20)5-7-13/h2-9H,10H2,1H3,(H2,22,23,24,28)

Standard InChI Key:  IOOMJOGQESEHLO-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   14.1921  -17.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1910  -18.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8990  -18.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6087  -18.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6059  -17.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8972  -17.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3170  -18.9736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0241  -18.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7324  -18.9714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0228  -17.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4395  -18.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1840  -18.8899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7299  -18.2818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3201  -17.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5211  -17.7459    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6513  -16.8276    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.4638  -16.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7950  -15.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6085  -15.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9396  -15.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3141  -15.3404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6415  -14.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4555  -14.5075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7861  -13.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3036  -13.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4869  -13.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1602  -13.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7520  -15.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3479  -14.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4843  -17.3386    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 11  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 23  1  0
 22 21  2  0
 21 18  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 22  1  0
 20 28  2  0
 27 29  1  0
  1 30  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4574513

   1-(4-Fluorophenyl)-3-{5-[({9-methyl-4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methyl)sulfanyl]-1,3,4-thiadiazol-2-YL}urea

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: 442.50

Molecular Weight (Monoisotopic): 442.0682

AlogP: 3.93

#Rotatable Bonds: 5

Polar Surface Area: 101.28

Molecular Species: ACID

HBA: 8

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 6.37

CX Basic pKa: 0.85

CX LogP: 3.38

CX LogD: 2.50

Aromatic Rings: 4

Heavy Atoms: 30

QED Weighted: 0.36

Np Likeness Score: -3.04

References

1. Subramanian G, Zhu Y, Bowen SJ, Roush N, White JA, Huczek D, Zachary T, Javens C, Williams T, Janssen A, Gonzales A..  (2019)  Lead identification and characterization of hTrkA type 2 inhibitors.,  29  (22): [PMID:31610943] [10.1016/j.bmcl.2019.126680]

Source

Source(1):

• Scientific Literature