(2-(4-Amino-6-(benzylamino)-1,3,5-triazin-2-yl)-3-fluorophenyl)methanol

ID: ALA4475080

PubChem CID: 155537575

Max Phase: Preclinical

Molecular Formula: C17H16FN5O

Molecular Weight: 325.35

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Nc1nc(NCc2ccccc2)nc(-c2c(F)cccc2CO)n1

Standard InChI:  InChI=1S/C17H16FN5O/c18-13-8-4-7-12(10-24)14(13)15-21-16(19)23-17(22-15)20-9-11-5-2-1-3-6-11/h1-8,24H,9-10H2,(H3,19,20,21,22,23)

Standard InChI Key:  SDQXUFPZDKQLDE-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.2727   -4.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2715   -5.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9796   -5.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6892   -5.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864   -4.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9778   -4.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3895   -4.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0991   -4.6949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048   -4.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8021   -3.4663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0879   -3.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3852   -3.4735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5138   -4.6906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2202   -4.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292   -4.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9283   -5.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6365   -5.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3439   -5.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3386   -4.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298   -4.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0819   -2.2434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3976   -5.9274    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9754   -3.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2664   -3.0683    0.0000 O   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
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  7  1  0
  5  7  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 15  1  0
 11 21  1  0
  4 22  1  0
  6 23  1  0
 23 24  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4475080

    ---

Associated Targets(Human)

GPR68 Tchem Ovarian cancer G-protein coupled receptor 1 (279 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: 325.35Molecular Weight (Monoisotopic): 325.1339AlogP: 2.36#Rotatable Bonds: 5
Polar Surface Area: 96.95Molecular Species: NEUTRALHBA: 6HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 5.53CX LogP: 3.29CX LogD: 3.29
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.67Np Likeness Score: -1.05

References

1. Yu X, Huang XP, Kenakin TP, Slocum ST, Chen X, Martini ML, Liu J, Jin J..  (2019)  Design, Synthesis, and Characterization of Ogerin-Based Positive Allosteric Modulators for G Protein-Coupled Receptor 68 (GPR68).,  62  (16): [PMID:31298539] [10.1021/acs.jmedchem.9b00869]

Source