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N-(4-(2-(2-Aminopyridin-3-yl)-5-(pyridin-3-yl)-3H-imidazo-[4,5-b]pyridin-3-yl)benzyl)-3-fluorobenzamide ID: ALA2177837
PubChem CID: 58345302
Max Phase: Preclinical
Molecular Formula: C30H22FN7O
Molecular Weight: 515.55
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Nc1ncccc1-c1nc2ccc(-c3cccnc3)nc2n1-c1ccc(CNC(=O)c2cccc(F)c2)cc1
Standard InChI: InChI=1S/C30H22FN7O/c31-22-6-1-4-20(16-22)30(39)35-17-19-8-10-23(11-9-19)38-28(24-7-3-15-34-27(24)32)37-26-13-12-25(36-29(26)38)21-5-2-14-33-18-21/h1-16,18H,17H2,(H2,32,34)(H,35,39)
Standard InChI Key: BGRFUXZINUEIPZ-UHFFFAOYSA-N
Molfile:
RDKit 2D
39 44 0 0 0 0 0 0 0 0999 V2000
12.4628 -27.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4617 -27.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1697 -28.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.1679 -26.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8765 -27.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8813 -27.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6614 -28.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.1387 -27.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6536 -26.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.0730 -28.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6675 -29.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0802 -30.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8983 -30.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3019 -29.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8869 -28.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9539 -27.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3661 -28.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1825 -28.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5877 -27.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1706 -26.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.3555 -26.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9408 -26.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.3126 -30.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1297 -30.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.5440 -31.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1412 -32.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3230 -32.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9202 -33.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3346 -33.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1559 -33.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5550 -33.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.3612 -31.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7555 -28.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0479 -27.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3403 -28.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.3392 -29.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0516 -29.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7562 -29.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5727 -34.4904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 6 2 0
5 4 2 0
4 1 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 5 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
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 16 1 0
8 16 1 0
21 22 1 0
13 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 26 1 0
25 32 2 0
33 34 2 0
34 35 1 0
35 36 2 0
36 37 1 0
37 38 2 0
38 33 1 0
2 33 1 0
30 39 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: 515.55Molecular Weight (Monoisotopic): 515.1870AlogP: 5.20#Rotatable Bonds: 6Polar Surface Area: 111.61Molecular Species: NEUTRALHBA: 7HBD: 2#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: 5.90CX LogP: 4.62CX LogD: 4.61Aromatic Rings: 6Heavy Atoms: 39QED Weighted: 0.32Np Likeness Score: -1.63
References 1. Ashwell MA, Lapierre JM, Brassard C, Bresciano K, Bull C, Cornell-Kennon S, Eathiraj S, France DS, Hall T, Hill J, Kelleher E, Khanapurkar S, Kizer D, Koerner S, Link J, Liu Y, Makhija S, Moussa M, Namdev N, Nguyen K, Nicewonger R, Palma R, Szwaya J, Tandon M, Uppalapati U, Vensel D, Volak LP, Volckova E, Westlund N, Wu H, Yang RY, Chan TC.. (2012) Discovery and optimization of a series of 3-(3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amines: orally bioavailable, selective, and potent ATP-independent Akt inhibitors., 55 (11): [PMID:22533986 ] [10.1021/jm300276x ]