(E)-3-((6-(pyridin-3-yl)imidazo[2,1-b]thiazol-5-yl)methylene)-1,3-dihydro-2H-benzo[g]indol-2-one

ID: ALA4577490

PubChem CID: 155564696

Max Phase: Preclinical

Molecular Formula: C23H14N4OS

Molecular Weight: 394.46

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C1Nc2c(ccc3ccccc23)/C1=C\c1c(-c2cccnc2)nc2sccn12

Standard InChI:  InChI=1S/C23H14N4OS/c28-22-18(17-8-7-14-4-1-2-6-16(14)21(17)25-22)12-19-20(15-5-3-9-24-13-15)26-23-27(19)10-11-29-23/h1-13H,(H,25,28)/b18-12+

Standard InChI Key:  JIQDIQZQKYASFP-LDADJPATSA-N

Molfile:  

 
     RDKit          2D

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    5.8160   -5.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8214   -2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6283   -5.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8828   -6.3952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA4577490

   ---

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: 394.46

Molecular Weight (Monoisotopic): 394.0888

AlogP: 5.10

#Rotatable Bonds: 2

Polar Surface Area: 59.29

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 10.79

CX Basic pKa: 4.22

CX LogP: 3.81

CX LogD: 3.81

Aromatic Rings: 5

Heavy Atoms: 29

QED Weighted: 0.42

Np Likeness Score: -1.33

References

1. Morigi R, Locatelli A, Leoni A, Rambaldi M, Bortolozzi R, Mattiuzzo E, Ronca R, Maccarinelli F, Hamel E, Bai R, Brancale A, Viola G..  (2019)  Synthesis, in vitro and in vivo biological evaluation of substituted 3-(5-imidazo[2,1-b]thiazolylmethylene)-2-indolinones as new potent anticancer agents.,  166  [PMID:30784885] [10.1016/j.ejmech.2019.01.049]

Source

Source(1):

• Scientific Literature