(2S)-(4-[3-(3,4-Difluorophenyl)-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl]-1-(methylamino)butan-2-ol

ID: ALA1082611

PubChem CID: 46831694

Max Phase: Preclinical

Molecular Formula: C17H19F2N3O3S

Molecular Weight: 383.42

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CNC[C@@H](O)CCN1c2ccccc2N(c2ccc(F)c(F)c2)S1(=O)=O

Standard InChI:  InChI=1S/C17H19F2N3O3S/c1-20-11-13(23)8-9-21-16-4-2-3-5-17(16)22(26(21,24)25)12-6-7-14(18)15(19)10-12/h2-7,10,13,20,23H,8-9,11H2,1H3/t13-/m0/s1

Standard InChI Key:  RDRQTGHODUVHMX-ZDUSSCGKSA-N

Molfile:  

     RDKit          2D

 26 28  0  0  0  0  0  0  0  0999 V2000
   16.7861    0.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7849   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997   -0.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4979    0.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2133    0.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2136   -0.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0041   -0.5082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4924    0.1635    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.0036    0.8357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4008   -1.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9719   -1.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3688   -2.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1945   -2.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6216   -1.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2222   -1.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9000    0.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2042   -0.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4083    1.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2333    1.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6382    2.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4631    2.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8680    3.0074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6930    3.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2181    2.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4465   -1.9775    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.5931   -3.3965    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 12 13  2  0
  3  6  2  0
 13 14  1  0
  1  2  2  0
 14 15  2  0
 15 10  1  0
  7 10  1  0
  5  4  2  0
  8 16  2  0
  6  7  1  0
  8 17  2  0
  7  8  1  0
  9 18  1  0
  8  9  1  0
 18 19  1  0
  9  5  1  0
 19 20  1  0
  4  1  1  0
 20 21  1  0
  5  6  1  0
 21 22  1  0
 10 11  2  0
 22 23  1  0
 20 24  1  6
 11 12  1  0
 14 25  1  0
  2  3  1  0
 13 26  1  0
M  END

Associated Targets(Human)

SLC6A3 Tclin Dopamine transporter (10535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A4 Tclin Serotonin transporter (12625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A2 Tclin Norepinephrine transporter (10102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Liver microsomes (8692 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 383.42Molecular Weight (Monoisotopic): 383.1115AlogP: 2.14#Rotatable Bonds: 6
Polar Surface Area: 72.88Molecular Species: BASEHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 9.92CX LogP: 1.25CX LogD: -1.19
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.80Np Likeness Score: -0.90

References

1. O'Neill DJ, Adedoyin A, Alfinito PD, Bray JA, Cosmi S, Deecher DC, Fensome A, Harrison J, Leventhal L, Mann C, McComas CC, Sullivan NR, Spangler TB, Uveges AJ, Trybulski EJ, Whiteside GT, Zhang P..  (2010)  Discovery of novel selective norepinephrine reuptake inhibitors: 4-[3-aryl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl]-1-(methylamino)butan-2-ols (WYE-103231).,  53  (11): [PMID:20462211] [10.1021/jm100053t]

Source