(1,9-dihydroxy-2,10-dimethoxy-6a,7-dihydro-4H-dibenzo[de,g]quinolin-6(5H)-yl)(4-nitrophenyl)methanone

ID: ALA4862309

PubChem CID: 164624426

Max Phase: Preclinical

Molecular Formula: C25H22N2O7

Molecular Weight: 462.46

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc2c(cc1O)CC1c3c(cc(OC)c(O)c3-2)CCN1C(=O)c1ccc([N+](=O)[O-])cc1

Standard InChI:  InChI=1S/C25H22N2O7/c1-33-20-12-17-15(10-19(20)28)9-18-22-14(11-21(34-2)24(29)23(17)22)7-8-26(18)25(30)13-3-5-16(6-4-13)27(31)32/h3-6,10-12,18,28-29H,7-9H2,1-2H3

Standard InChI Key:  GGXFLMKMDUVNQF-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 34 38  0  0  0  0  0  0  0  0999 V2000
   17.1348  -13.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1337  -14.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8399  -13.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5486  -13.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9655  -14.6865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9666  -13.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2559  -13.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5474  -14.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8422  -15.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2496  -15.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2520  -15.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5444  -16.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8459  -15.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1446  -16.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1406  -17.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8437  -17.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5421  -17.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4268  -15.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4270  -13.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4268  -12.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8429  -18.3343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316  -17.5164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7252  -17.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6705  -15.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6653  -15.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3809  -14.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0822  -15.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7920  -14.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7978  -13.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0877  -13.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3808  -13.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5097  -13.4823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5139  -12.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2153  -13.8945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  9  1  0
  4  3  2  0
  3  1  1  0
  4  8  1  0
  4  7  1  0
 11  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 11  1  0
  9 13  1  0
 12 10  1  0
 10 11  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
  2 18  1  0
  1 19  1  0
 19 20  1  0
 16 21  1  0
 15 22  1  0
 22 23  1  0
  5 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 26  1  0
 32 33  2  0
 32 34  1  0
 29 32  1  0
M  CHG  2  32   1  34  -1
M  END

Alternative Forms

1. Parent:

   

   ALA4862309

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 462.46

Molecular Weight (Monoisotopic): 462.1427

AlogP: 3.99

#Rotatable Bonds: 4

Polar Surface Area: 122.37

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.30

CX Basic pKa: ┄

CX LogP: 3.80

CX LogD: 3.79

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.44

Np Likeness Score: 0.39

References

1. Chang L, Zhang Q, Tang Y, Fang Y, Dou R, Chu Y, Xia Y, Wei Z, Chen L, Dai Y..  (2021)  Synthesis of norisoboldine derivatives and bioactivity assay for inducing the generation of regulatory T cells.,  37  [PMID:33556569] [10.1016/j.bmcl.2021.127844]

Source

Source(1):

• Scientific Literature