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1-(4-(2,6-Difluorophenoxy)-6'-methoxy-[3,3'-bipyridin]-6-yl)-3-methylurea ID: ALA4518905
PubChem CID: 155541450
Max Phase: Preclinical
Molecular Formula: C19H16F2N4O3
Molecular Weight: 386.36
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CNC(=O)Nc1cc(Oc2c(F)cccc2F)c(-c2ccc(OC)nc2)cn1
Standard InChI: InChI=1S/C19H16F2N4O3/c1-22-19(26)25-16-8-15(28-18-13(20)4-3-5-14(18)21)12(10-23-16)11-6-7-17(27-2)24-9-11/h3-10H,1-2H3,(H2,22,23,25,26)
Standard InChI Key: RWCGJSDTJAVVHZ-UHFFFAOYSA-N
Molfile:
RDKit 2D
28 30 0 0 0 0 0 0 0 0999 V2000
5.7791 -20.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4812 -20.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1930 -20.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4756 -19.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7596 -19.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0673 -20.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3652 -20.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6492 -20.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6436 -19.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3457 -19.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0575 -19.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9471 -20.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9569 -21.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6687 -22.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6784 -22.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9763 -23.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2645 -22.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2548 -22.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5430 -21.6841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3708 -21.6526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9321 -19.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9291 -18.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2185 -17.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5136 -18.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5239 -19.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2351 -19.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7996 -18.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0963 -18.4327 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
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
13 18 2 0
12 13 1 0
18 19 1 0
14 20 1 0
8 12 1 0
1 6 1 0
9 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
27 28 1 0
24 27 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: 386.36Molecular Weight (Monoisotopic): 386.1190AlogP: 3.97#Rotatable Bonds: 5Polar Surface Area: 85.37Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.75CX Basic pKa: 4.27CX LogP: 3.13CX LogD: 3.13Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.69Np Likeness Score: -1.29
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 ]