1-Methyl-2-phenethyl-7-benzyloxy-9-benzyl-beta-carbolin-2-ium bromide

ID: ALA2164719

PubChem CID: 54767203

Max Phase: Preclinical

Molecular Formula: C34H31BrN2O

Molecular Weight: 483.64

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1c2c(cc[n+]1CCc1ccccc1)c1ccc(OCc3ccccc3)cc1n2Cc1ccccc1.[Br-]

Standard InChI:  InChI=1S/C34H31N2O.BrH/c1-26-34-32(20-22-35(26)21-19-27-11-5-2-6-12-27)31-18-17-30(37-25-29-15-9-4-10-16-29)23-33(31)36(34)24-28-13-7-3-8-14-28;/h2-18,20,22-23H,19,21,24-25H2,1H3;1H/q+1;/p-1

Standard InChI Key:  DNGGRJSXRCAZDO-UHFFFAOYSA-M

Molfile:  

     RDKit          2D

 38 42  0  0  0  0  0  0  0  0999 V2000
    7.9336  -23.7016    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5821  -24.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810  -25.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2958  -25.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2940  -24.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0094  -24.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0097  -25.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7967  -25.7245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7954  -24.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2796  -25.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0970  -24.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4311  -24.2151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9419  -23.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1263  -23.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8661  -25.8867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5827  -25.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519  -25.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4371  -25.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7216  -25.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0073  -25.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062  -26.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7253  -27.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4368  -26.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2559  -24.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1891  -26.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567  -27.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9316  -27.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4994  -27.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8917  -28.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7208  -28.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1493  -27.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6871  -24.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5118  -24.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9409  -25.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7650  -25.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1593  -24.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7236  -24.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9010  -24.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0
  3  4  1  0
  4  7  2  0
  6  5  2  0
  5  2  1  0
  6  7  1  0
  7  8  1  0
  8 10  1  0
  9  6  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  9  1  0
  3 15  1  0
 11 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 12 24  1  0
  8 25  1  0
 25 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
 24 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 33  1  0
M  CHG  2   1  -1  12   1
M  END

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: 483.64

Molecular Weight (Monoisotopic): 483.2431

AlogP: 7.26

#Rotatable Bonds: 8

Polar Surface Area: 18.04

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 3.12

CX LogD: 3.12

Aromatic Rings: 6

Heavy Atoms: 37

QED Weighted: 0.21

Np Likeness Score: -0.15

References

1. Frédérick R, Bruyère C, Vancraeynest C, Reniers J, Meinguet C, Pochet L, Backlund A, Masereel B, Kiss R, Wouters J..  (2012)  Novel trisubstituted harmine derivatives with original in vitro anticancer activity.,  55  (14): [PMID:22770529] [10.1021/jm300542e]

2. Meinguet C, Bruyère C, Frédérick R, Mathieu V, Vancraeynest C, Pochet L, Laloy J, Mortier J, Wolber G, Kiss R, Masereel B, Wouters J..  (2015)  3D-QSAR, design, synthesis and characterization of trisubstituted harmine derivatives with in vitro antiproliferative properties.,  94  [PMID:25747498] [10.1016/j.ejmech.2015.02.044]

Source

Source(1):

• Scientific Literature