2-Nitro-8epropylthieno[2,3-g]quinoline-4,9-dione

ID: ALA4173932

PubChem CID: 145949327

Max Phase: Preclinical

Molecular Formula: C14H10N2O4S

Molecular Weight: 302.31

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCc1ccnc2c1C(=O)c1sc([N+](=O)[O-])cc1C2=O

Standard InChI:  InChI=1S/C14H10N2O4S/c1-2-3-7-4-5-15-11-10(7)13(18)14-8(12(11)17)6-9(21-14)16(19)20/h4-6H,2-3H2,1H3

Standard InChI Key:  DVSFYDHMTCXHLQ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.3373   -9.8060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280  -10.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280  -11.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3373  -11.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0466  -11.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7558  -11.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4630  -11.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4630  -10.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7558   -9.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0466  -10.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2374   -9.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186  -10.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2374  -11.2891    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7558   -8.9882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7558  -12.2596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5365  -10.6239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9475   -9.9208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9475  -11.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3373  -12.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0505  -12.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0497  -13.4973    0.0000 C   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  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  1 10  1  0
  5 10  2  0
 11 12  2  0
 12 13  1  0
  7 13  1  0
  8 11  1  0
  9 14  2  0
  6 15  2  0
 16 17  2  0
 16 18  1  0
 12 16  1  0
  4 19  1  0
 19 20  1  0
 20 21  1  0
M  CHG  2  16   1  18  -1
M  END

Alternative Forms

1. Parent:

   

   ALA4173932

   ---

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: 302.31

Molecular Weight (Monoisotopic): 302.0361

AlogP: 2.78

#Rotatable Bonds: 3

Polar Surface Area: 90.17

Molecular Species: NEUTRAL

HBA: 6

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.15

CX LogP: 3.51

CX LogD: 3.51

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.55

Np Likeness Score: 0.00

References

1. Liu N, Zhong H, Tu J, Jiang Z, Jiang Y, Jiang Y, Jiang Y, Li J, Zhang W, Wang Y, Sheng C..  (2018)  Discovery of simplified sampangine derivatives as novel fungal biofilm inhibitors.,  143  [PMID:29126739] [10.1016/j.ejmech.2017.10.043]

Source

Source(1):

• Scientific Literature