1-(2-chlorophenyl)-3-(4-(4-chlorophenyl)thiazol-2-yl)-7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

ID: ALA4875194

PubChem CID: 137548554

Max Phase: Preclinical

Molecular Formula: C26H20Cl2N2O2S

Molecular Weight: 495.43

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC1(C)CC(=O)c2cc(-c3nc(-c4ccc(Cl)cc4)cs3)c(=O)n(-c3ccccc3Cl)c2C1

Standard InChI:  InChI=1S/C26H20Cl2N2O2S/c1-26(2)12-22-17(23(31)13-26)11-18(25(32)30(22)21-6-4-3-5-19(21)28)24-29-20(14-33-24)15-7-9-16(27)10-8-15/h3-11,14H,12-13H2,1-2H3

Standard InChI Key:  JKEHALIZOPCDAV-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 33 37  0  0  0  0  0  0  0  0999 V2000
   25.4500  -19.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8667  -19.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0414  -19.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8667  -18.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5787  -19.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.2908  -18.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2872  -19.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9960  -19.5299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.7128  -19.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7164  -18.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0030  -17.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5787  -17.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4250  -19.5393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9915  -20.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2731  -20.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2680  -21.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.7014  -20.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4298  -17.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1817  -18.2253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.7370  -17.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3282  -16.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5204  -17.0659    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   31.5563  -17.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8872  -18.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7063  -18.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1957  -17.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8600  -17.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0417  -17.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0158  -17.9763    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   29.4170  -20.3568    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  2  1  0
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  5  8  1  0
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 11 21  1  0
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 28 29  2  0
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 30 31  2  0
 31 26  1  0
 23 26  1  0
 29 32  1  0
 20 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4875194

   ---

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: 495.43

Molecular Weight (Monoisotopic): 494.0623

AlogP: 7.09

#Rotatable Bonds: 3

Polar Surface Area: 51.96

Molecular Species: NEUTRAL

HBA: 5

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 6.71

CX LogD: 6.71

Aromatic Rings: 4

Heavy Atoms: 33

QED Weighted: 0.30

Np Likeness Score: -1.18

References

1. Rohde JM, Karavadhi S, Pragani R, Liu L, Fang Y, Zhang W, McIver A, Zheng H, Liu Q, Davis MI, Urban DJ, Lee TD, Cheff DM, Hollingshead M, Henderson MJ, Martinez NJ, Brimacombe KR, Yasgar A, Zhao W, Klumpp-Thomas C, Michael S, Covey J, Moore WJ, Stott GM, Li Z, Simeonov A, Jadhav A, Frye S, Hall MD, Shen M, Wang X, Patnaik S, Boxer MB..  (2021)  Discovery and Optimization of 2H-1λ²-Pyridin-2-one Inhibitors of Mutant Isocitrate Dehydrogenase 1 for the Treatment of Cancer.,  64  (8.0): [PMID:33822623] [10.1021/acs.jmedchem.1c00019]

Source

Source(1):

• Scientific Literature