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N-(3-(5-(2-(4-(4-ethylpiperazin-1-yl)phenylamino)pyrimidin-4-yl)imidazo[2,1-b]thiazol-6-yl)phenyl)-2-phenylacetamide ID: ALA1090362
PubChem CID: 46886325
Max Phase: Preclinical
Molecular Formula: C35H34N8OS
Molecular Weight: 614.78
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCN1CCN(c2ccc(Nc3nccc(-c4c(-c5cccc(NC(=O)Cc6ccccc6)c5)nc5sccn45)n3)cc2)CC1
Standard InChI: InChI=1S/C35H34N8OS/c1-2-41-17-19-42(20-18-41)29-13-11-27(12-14-29)38-34-36-16-15-30(39-34)33-32(40-35-43(33)21-22-45-35)26-9-6-10-28(24-26)37-31(44)23-25-7-4-3-5-8-25/h3-16,21-22,24H,2,17-20,23H2,1H3,(H,37,44)(H,36,38,39)
Standard InChI Key: MBYBHGUQPPLBRD-UHFFFAOYSA-N
Molfile:
RDKit 2D
45 51 0 0 0 0 0 0 0 0999 V2000
6.4424 -2.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7150 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0137 -2.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6892 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3906 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1166 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8174 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7920 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0596 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3617 -0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6970 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6709 -4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3733 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1021 -4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1243 -4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4212 -3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8054 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8240 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5840 -4.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -5.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6174 -6.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1180 -6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8947 -6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8740 -5.8839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.1184 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6892 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1342 -7.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4303 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6995 -7.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4493 -8.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7420 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0248 -8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3180 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7632 -9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0619 -10.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3367 -9.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6326 -10.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9098 -9.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2057 -10.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 -11.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9409 -11.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6513 -11.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5103 -11.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7888 -11.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0
2 4 1 0
4 5 1 0
5 6 2 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 5 1 0
1 2 1 0
20 21 1 0
14 15 1 0
12 13 1 0
29 31 1 0
15 16 2 0
31 32 1 0
16 11 1 0
32 33 2 0
17 18 2 0
33 34 1 0
34 37 2 0
21 22 1 0
36 35 2 0
35 32 1 0
22 23 2 0
23 24 1 0
24 20 1 0
11 12 2 0
13 14 2 0
25 26 2 0
36 37 1 0
26 27 1 0
27 30 2 0
38 39 1 0
18 21 1 0
29 28 2 0
28 25 1 0
18 25 1 0
29 30 1 0
20 19 2 0
38 43 1 0
39 40 1 0
40 41 1 0
41 42 1 0
42 43 1 0
37 38 1 0
19 17 1 0
41 44 1 0
14 17 1 0
44 45 1 0
16 1 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 614.78Molecular Weight (Monoisotopic): 614.2576AlogP: 6.59#Rotatable Bonds: 9Polar Surface Area: 90.69Molecular Species: NEUTRALHBA: 9HBD: 2#RO5 Violations: 2HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 13.66CX Basic pKa: 8.23CX LogP: 6.36CX LogD: 5.47Aromatic Rings: 6Heavy Atoms: 45QED Weighted: 0.19Np Likeness Score: -1.98
References 1. Fidanze SD, Erickson SA, Wang GT, Mantei R, Clark RF, Sorensen BK, Bamaung NY, Kovar P, Johnson EF, Swinger KK, Stewart KD, Zhang Q, Tucker LA, Pappano WN, Wilsbacher JL, Wang J, Sheppard GS, Bell RL, Davidsen SK, Hubbard RD.. (2010) Imidazo[2,1-b]thiazoles: multitargeted inhibitors of both the insulin-like growth factor receptor and members of the epidermal growth factor family of receptor tyrosine kinases., 20 (8): [PMID:20346655 ] [10.1016/j.bmcl.2010.03.015 ]