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3-(1-((2-((1H-benzo[d]imidazole-2-yl)amino)pyridin-4-yl)oxy)ethyl)-N-(4-methylbenzyl)benzamide ID: ALA4163582
PubChem CID: 141482496
Max Phase: Preclinical
Molecular Formula: C29H27N5O2
Molecular Weight: 477.57
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccc(CNC(=O)c2cccc(C(C)Oc3ccnc(Nc4nc5ccccc5[nH]4)c3)c2)cc1
Standard InChI: InChI=1S/C29H27N5O2/c1-19-10-12-21(13-11-19)18-31-28(35)23-7-5-6-22(16-23)20(2)36-24-14-15-30-27(17-24)34-29-32-25-8-3-4-9-26(25)33-29/h3-17,20H,18H2,1-2H3,(H,31,35)(H2,30,32,33,34)
Standard InChI Key: FAMNHFCNERMKMJ-UHFFFAOYSA-N
Molfile:
RDKit 2D
36 40 0 0 0 0 0 0 0 0999 V2000
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21.5044 -4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2166 -4.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.9304 -4.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9276 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2148 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6429 -4.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.2124 -2.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.9189 -1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9164 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6278 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6280 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3361 -3.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0436 -2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0385 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3299 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7436 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.4539 -2.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.7383 -0.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.4592 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1696 -3.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1721 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8816 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5876 -4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5797 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8696 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6426 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9836 -5.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.3057 -5.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.0531 -6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2364 -6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.8278 -7.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2348 -8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.0546 -8.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.4595 -7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.2985 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
4 7 1 0
6 8 1 0
8 9 1 0
9 10 1 0
9 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
15 17 1 0
17 18 1 0
17 19 2 0
18 20 1 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
7 27 1 0
27 28 1 0
28 31 1 0
30 29 1 0
29 27 2 0
30 31 2 0
31 32 1 0
32 33 2 0
33 34 1 0
34 35 2 0
35 30 1 0
24 36 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: 477.57Molecular Weight (Monoisotopic): 477.2165AlogP: 6.08#Rotatable Bonds: 8Polar Surface Area: 91.93Molecular Species: NEUTRALHBA: 5HBD: 3#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 11.65CX Basic pKa: 6.25CX LogP: 6.06CX LogD: 6.03Aromatic Rings: 5Heavy Atoms: 36QED Weighted: 0.25Np Likeness Score: -1.28
References 1. Tian Y, Zhang T, Long L, Li Z, Wan S, Wang G, Yu Y, Hou J, Wu X, Zhang J.. (2018) Design, synthesis, biological evaluation and molecular modeling of novel 2-amino-4-(1-phenylethoxy) pyridine derivatives as potential ROS1 inhibitors., 143 [PMID:29174814 ] [10.1016/j.ejmech.2017.11.002 ]