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4-(6-(4-(4-Methylpiperazin-1-yl)phenyl)thieno[2,3-d]-pyrimidin-4-yl)-N-propylpiperazine-1-carboxamide ID: ALA4849461
PubChem CID: 164612111
Max Phase: Preclinical
Molecular Formula: C25H33N7OS
Molecular Weight: 479.65
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCCNC(=O)N1CCN(c2ncnc3sc(-c4ccc(N5CCN(C)CC5)cc4)cc23)CC1
Standard InChI: InChI=1S/C25H33N7OS/c1-3-8-26-25(33)32-15-13-31(14-16-32)23-21-17-22(34-24(21)28-18-27-23)19-4-6-20(7-5-19)30-11-9-29(2)10-12-30/h4-7,17-18H,3,8-16H2,1-2H3,(H,26,33)
Standard InChI Key: WZUNWICXXYDGBK-UHFFFAOYSA-N
Molfile:
RDKit 2D
34 38 0 0 0 0 0 0 0 0999 V2000
14.7031 -13.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9924 -13.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9924 -14.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7069 -14.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.4214 -14.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4214 -13.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7069 -15.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9878 -16.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9878 -16.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7050 -17.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.4211 -16.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4211 -16.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2022 -15.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6881 -16.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2116 -17.1791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
17.5123 -16.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9325 -17.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7590 -17.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1662 -16.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7451 -15.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9201 -15.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9893 -16.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
20.4022 -17.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.2217 -17.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.6298 -16.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
21.2123 -15.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.3866 -15.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4529 -16.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7013 -12.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4132 -11.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9876 -11.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.1269 -12.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8388 -11.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5594 -12.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 1 1 0
4 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
12 11 2 0
12 7 1 0
13 12 1 0
14 13 2 0
15 14 1 0
11 15 1 0
14 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 16 1 0
19 22 1 0
22 23 1 0
22 27 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
25 28 1 0
1 29 1 0
29 30 1 0
29 31 2 0
30 32 1 0
32 33 1 0
33 34 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: 479.65Molecular Weight (Monoisotopic): 479.2467AlogP: 3.35#Rotatable Bonds: 5Polar Surface Area: 67.84Molecular Species: NEUTRALHBA: 7HBD: 1#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 7.84CX LogP: 3.44CX LogD: 2.86Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.61Np Likeness Score: -1.96
References 1. Li Y, Yang G, Zhang J, Tang P, Yang C, Wang G, Chen J, Liu J, Zhang L, Ouyang L.. (2021) Discovery, Synthesis, and Evaluation of Highly Selective Vascular Endothelial Growth Factor Receptor 3 (VEGFR3) Inhibitor for the Potential Treatment of Metastatic Triple-Negative Breast Cancer., 64 (16.0): [PMID:34351741 ] [10.1021/acs.jmedchem.1c00678 ]