N-(2-(6,7-Dichloro-9-(1-methyl-1H-pyrazol-3-yl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl)-2-(furan-2-yl)acetamide

ID: ALA5092170

PubChem CID: 166632113

Max Phase: Preclinical

Molecular Formula: C23H21Cl2N5O3

Molecular Weight: 486.36

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cn1ccc(-c2cc(Cl)c(Cl)c3[nH]c4c(c23)CN(C(=O)CNC(=O)Cc2ccco2)CC4)n1

Standard InChI:  InChI=1S/C23H21Cl2N5O3/c1-29-6-4-18(28-29)14-10-16(24)22(25)23-21(14)15-12-30(7-5-17(15)27-23)20(32)11-26-19(31)9-13-3-2-8-33-13/h2-4,6,8,10,27H,5,7,9,11-12H2,1H3,(H,26,31)

Standard InChI Key:  AJZDPINAQHQTPL-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 33 37  0  0  0  0  0  0  0  0999 V2000
   14.8195  -12.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8183  -13.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5305  -14.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5287  -12.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2414  -12.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2462  -13.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0304  -14.0270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0226  -12.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5105  -13.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3215  -13.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6509  -12.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1672  -11.8543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3499  -11.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1103  -14.1912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.5315  -15.0134    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.5231  -11.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1869  -11.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9321  -10.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1107  -10.4675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8565  -11.2495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6242   -9.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4960  -11.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3124  -11.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0083  -10.4432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8000  -11.6755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6165  -11.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1000  -12.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9452  -10.8338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9164  -12.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4703  -12.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2194  -12.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1300  -11.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3257  -11.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  9  1  0
  8  5  1  0
  8  9  2  0
  8 13  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  2 14  1  0
  3 15  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 16  2  0
  4 16  1  0
 19 21  1  0
 12 22  1  0
 22 23  1  0
 22 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  2  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 29  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5092170

   ---

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: 486.36

Molecular Weight (Monoisotopic): 485.1021

AlogP: 3.71

#Rotatable Bonds: 5

Polar Surface Area: 96.16

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.03

CX Basic pKa: 1.95

CX LogP: 2.43

CX LogD: 2.43

Aromatic Rings: 4

Heavy Atoms: 33

QED Weighted: 0.45

Np Likeness Score: -1.74

References

1. Tan J, Wu B, Chen T, Fan C, Zhao J, Xiong C, Feng C, Xiao R, Ding C, Tang W, Zhang A..  (2021)  Synthesis and Pharmacological Evaluation of Tetrahydro-γ-carboline Derivatives as Potent Anti-inflammatory Agents Targeting Cyclic GMP-AMP Synthase.,  64  (11.0): [PMID:34044539] [10.1021/acs.jmedchem.1c00398]

Source

Source(1):

• Scientific Literature