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1-(6'-(2-Hydroxyethoxy)-4-((4-methylpyridin-3-yl)oxy)-[3,3'-bipyridin]-6-yl)-3-methylurea ID: ALA4566968
PubChem CID: 155543920
Max Phase: Preclinical
Molecular Formula: C20H21N5O4
Molecular Weight: 395.42
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CNC(=O)Nc1cc(Oc2cnccc2C)c(-c2ccc(OCCO)nc2)cn1
Standard InChI: InChI=1S/C20H21N5O4/c1-13-5-6-22-12-17(13)29-16-9-18(25-20(27)21-2)23-11-15(16)14-3-4-19(24-10-14)28-8-7-26/h3-6,9-12,26H,7-8H2,1-2H3,(H2,21,23,25,27)
Standard InChI Key: XJJQINAUBRDFIN-UHFFFAOYSA-N
Molfile:
RDKit 2D
29 31 0 0 0 0 0 0 0 0999 V2000
12.1937 -13.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9009 -13.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6077 -13.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.8972 -12.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1863 -12.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7723 -12.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0650 -12.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0687 -13.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7755 -13.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4827 -13.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4791 -12.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6510 -12.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3582 -12.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3545 -11.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6436 -11.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9405 -11.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9400 -12.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3614 -13.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3651 -14.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6579 -15.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6616 -15.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3684 -16.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0756 -15.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0719 -15.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2296 -11.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2259 -10.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9331 -9.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9294 -9.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9485 -14.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
2 4 1 0
4 5 1 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
6 11 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
12 17 2 0
7 13 1 0
19 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
19 24 2 0
18 19 1 0
8 18 1 0
26 27 1 0
25 26 1 0
27 28 1 0
16 25 1 0
1 10 1 0
20 29 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: 395.42Molecular Weight (Monoisotopic): 395.1594AlogP: 2.76#Rotatable Bonds: 7Polar Surface Area: 118.49Molecular Species: NEUTRALHBA: 7HBD: 3#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.75CX Basic pKa: 5.59CX LogP: 1.45CX LogD: 1.44Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.56Np Likeness Score: -1.10
References 1. Dransfield PJ, Pattaropong V, Lai S, Fu Z, Kohn TJ, Du X, Cheng A, Xiong Y, Komorowski R, Jin L, Conn M, Tien E, DeWolf WE, Hinklin RJ, Aicher TD, Kraser CF, Boyd SA, Voegtli WC, Condroski KR, Veniant-Ellison M, Medina JC, Houze J, Coward P.. (2016) Novel Series of Potent Glucokinase Activators Leading to the Discovery of AM-2394., 7 (7): [PMID:27437083 ] [10.1021/acsmedchemlett.6b00140 ]