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(Z)-5-methoxy-1-methyl-3-((6-(pyridin-4-yl)imidazo[2,1-b]thiazol-5-yl)methylene)indolin-2-one ID: ALA4552056
PubChem CID: 155555561
Max Phase: Preclinical
Molecular Formula: C21H16N4O2S
Molecular Weight: 388.45
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc2c(c1)/C(=C/c1c(-c3ccncc3)nc3sccn13)C(=O)N2C
Standard InChI: InChI=1S/C21H16N4O2S/c1-24-17-4-3-14(27-2)11-15(17)16(20(24)26)12-18-19(13-5-7-22-8-6-13)23-21-25(18)9-10-28-21/h3-12H,1-2H3/b16-12-
Standard InChI Key: AFPBBZGEKPBBNP-VBKFSLOCSA-N
Molfile:
RDKit 2D
28 32 0 0 0 0 0 0 0 0999 V2000
3.3359 -22.8040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.2735 -21.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8225 -22.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0723 -21.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1086 -22.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9046 -22.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3602 -22.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8459 -21.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0663 -20.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1811 -22.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6246 -22.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4489 -22.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8308 -21.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3822 -21.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5595 -21.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4872 -20.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2998 -19.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6687 -20.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8886 -18.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6189 -19.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3133 -18.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2788 -17.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5440 -17.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8526 -17.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -20.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4853 -19.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9753 -17.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9391 -16.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0
4 2 1 0
2 3 2 0
3 1 1 0
4 5 1 0
5 6 2 0
6 7 1 0
7 8 2 0
8 4 1 0
8 9 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
7 10 1 0
9 16 2 0
16 20 1 0
19 17 1 0
17 18 1 0
18 16 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
18 25 2 0
17 26 1 0
22 27 1 0
27 28 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 388.45Molecular Weight (Monoisotopic): 388.0994AlogP: 3.98#Rotatable Bonds: 3Polar Surface Area: 59.73Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 3.92CX LogP: 2.53CX LogD: 2.53Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.50Np Likeness Score: -1.48
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 ]