3-(4-((2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl)benzamido)benzoic acid

ID: ALA4470361

PubChem CID: 155534048

Max Phase: Preclinical

Molecular Formula: C21H17N5O4

Molecular Weight: 403.40

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  Nc1nc2[nH]cc(Cc3ccc(C(=O)Nc4cccc(C(=O)O)c4)cc3)c2c(=O)[nH]1

Standard InChI:  InChI=1S/C21H17N5O4/c22-21-25-17-16(19(28)26-21)14(10-23-17)8-11-4-6-12(7-5-11)18(27)24-15-3-1-2-13(9-15)20(29)30/h1-7,9-10H,8H2,(H,24,27)(H,29,30)(H4,22,23,25,26,28)

Standard InChI Key:  JNRSKWXVEYVQFX-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
    2.9262  -12.3404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262  -13.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315  -13.5621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315  -11.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3368  -12.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412  -13.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1164  -13.4013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5912  -12.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1092  -12.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315  -11.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2191  -13.5672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3575  -11.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1559  -11.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7026  -11.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5003  -11.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7492  -10.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1943  -10.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3986  -10.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5474  -10.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0983  -11.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7946   -9.8324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5927   -9.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1393  -10.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9368  -10.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1847   -9.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6289   -8.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8335   -8.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8739   -7.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6714   -7.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208   -7.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  2  3  2  0
  3  6  1  0
  5  4  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9  5  1  0
  4 10  2  0
  2 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 16 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 22  1  0
 28 29  1  0
 28 30  2  0
 26 28  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4470361

    ---

Associated Targets(Human)

TYMS Tclin Thymidylate synthase (1651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Bifunctional dihydrofolate reductase-thymidylate synthase (81 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 403.40Molecular Weight (Monoisotopic): 403.1281AlogP: 2.37#Rotatable Bonds: 5
Polar Surface Area: 153.96Molecular Species: ACIDHBA: 5HBD: 5
#RO5 Violations: HBA (Lipinski): 9HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.93CX Basic pKa: 2.38CX LogP: 2.37CX LogD: -0.70
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.34Np Likeness Score: -0.64

References

1. Czyzyk DJ, Valhondo M, Deiana L, Tirado-Rives J, Jorgensen WL, Anderson KS..  (2019)  Structure activity relationship towards design of cryptosporidium specific thymidylate synthase inhibitors.,  183  [PMID:31536894] [10.1016/j.ejmech.2019.111673]

Source