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(R)-4-Fluoro-2-(5-(2-hydroxyethylamino)-3-(3-methyl-1H-indazol-5-yl)pyridin-2-yl)phenol ID: ALA4100109
PubChem CID: 137660727
Max Phase: Preclinical
Molecular Formula: C21H19FN4O2
Molecular Weight: 378.41
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1n[nH]c2ccc(-c3cc(NCCO)cnc3-c3cc(F)ccc3O)cc12
Standard InChI: InChI=1S/C21H19FN4O2/c1-12-16-8-13(2-4-19(16)26-25-12)17-10-15(23-6-7-27)11-24-21(17)18-9-14(22)3-5-20(18)28/h2-5,8-11,23,27-28H,6-7H2,1H3,(H,25,26)
Standard InChI Key: XBRPPAQWEPQQQL-UHFFFAOYSA-N
Molfile:
RDKit 2D
28 31 0 0 0 0 0 0 0 0999 V2000
2.8945 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6107 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6079 -1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8927 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3220 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3220 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0318 -4.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7547 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7549 -2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0362 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4754 -2.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1958 -2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9079 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1800 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1808 -1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3958 -1.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9156 -2.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3971 -2.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1413 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6098 -4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8965 -3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1816 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1787 -5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8968 -5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6088 -5.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3229 -5.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3787 -3.9777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.6242 -2.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14 1 1 0
1 2 2 0
2 3 1 0
3 4 2 0
4 15 1 0
5 6 2 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 5 1 0
2 5 1 0
9 11 1 0
11 12 1 0
12 13 1 0
14 15 2 0
15 16 1 0
16 17 1 0
17 18 2 0
18 14 1 0
18 19 1 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 20 1 0
6 20 1 0
25 26 1 0
22 27 1 0
13 28 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: 378.41Molecular Weight (Monoisotopic): 378.1492AlogP: 3.85#Rotatable Bonds: 5Polar Surface Area: 94.06Molecular Species: NEUTRALHBA: 5HBD: 4#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 7.83CX Basic pKa: 3.48CX LogP: 2.51CX LogD: 2.38Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.42Np Likeness Score: -1.08
References 1. Zhu W, Chen H, Wang Y, Wang J, Peng X, Chen X, Gao Y, Li C, He Y, Ai J, Geng M, Zheng M, Liu H.. (2017) Design, Synthesis, and Pharmacological Evaluation of Novel Multisubstituted Pyridin-3-amine Derivatives as Multitargeted Protein Kinase Inhibitors for the Treatment of Non-Small Cell Lung Cancer., 60 (14): [PMID:28714692 ] [10.1021/acs.jmedchem.7b00076 ]