3-chloro-5-(pyrrolidin-1-yl)picolinic acid

ID: ALA3593492

PubChem CID: 122181953

Max Phase: Preclinical

Molecular Formula: C10H11ClN2O2

Molecular Weight: 226.66

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(O)c1ncc(N2CCCC2)cc1Cl

Standard InChI:  InChI=1S/C10H11ClN2O2/c11-8-5-7(13-3-1-2-4-13)6-12-9(8)10(14)15/h5-6H,1-4H2,(H,14,15)

Standard InChI Key:  OJBCIRCUHUCFMI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.6003   -1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387   -0.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6024   -2.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5987    1.5004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390    2.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2067    3.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9546    1.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9492    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.7000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  2  7  2  0
  1  8  2  0
  1  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 10 14  1  0
  5 10  1  0
  7 15  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3593492

   ---

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: 226.66

Molecular Weight (Monoisotopic): 226.0509

AlogP: 2.03

#Rotatable Bonds: 2

Polar Surface Area: 53.43

Molecular Species: ACID

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 0.87

CX Basic pKa: 4.47

CX LogP: 1.05

CX LogD: -1.42

Aromatic Rings: 1

Heavy Atoms: 15

QED Weighted: 0.84

Np Likeness Score: -1.38

References

1. Berne S, Kovačič L, Sova M, Kraševec N, Gobec S, Križaj I, Komel R..  (2015)  Benzoic acid derivatives with improved antifungal activity: Design, synthesis, structure-activity relationship (SAR) and CYP53 docking studies.,  23  (15): [PMID:26154240] [10.1016/j.bmc.2015.06.042]

Source

Source(1):

• Scientific Literature