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5-((4-(Methylamino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)-3-(piperidin-4-ylamino)picolinonitrile ID: ALA4860771
PubChem CID: 164612527
Max Phase: Preclinical
Molecular Formula: C17H19F3N8
Molecular Weight: 392.39
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CNc1nc(Nc2cnc(C#N)c(NC3CCNCC3)c2)ncc1C(F)(F)F
Standard InChI: InChI=1S/C17H19F3N8/c1-22-15-12(17(18,19)20)9-25-16(28-15)27-11-6-13(14(7-21)24-8-11)26-10-2-4-23-5-3-10/h6,8-10,23,26H,2-5H2,1H3,(H2,22,25,27,28)
Standard InChI Key: SEJNHWFKLKHFJT-UHFFFAOYSA-N
Molfile:
RDKit 2D
28 30 0 0 0 0 0 0 0 0999 V2000
0.9875 -31.3864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4023 -30.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5763 -30.6683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1187 -31.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1176 -31.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8334 -32.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5509 -31.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5481 -31.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8316 -30.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2672 -32.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9821 -31.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6949 -32.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4053 -31.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4045 -31.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6873 -30.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9759 -31.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4028 -29.8473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8292 -29.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5435 -29.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1157 -30.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8301 -30.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6832 -29.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3925 -29.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1048 -29.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8162 -29.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8162 -28.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0988 -28.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3812 -28.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
4 5 2 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 4 1 0
7 10 1 0
10 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
4 2 1 0
2 17 1 0
9 18 1 0
18 19 1 0
20 21 3 0
14 20 1 0
15 22 1 0
22 23 1 0
23 24 1 0
23 28 1 0
24 25 1 0
25 26 1 0
26 27 1 0
27 28 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: 392.39Molecular Weight (Monoisotopic): 392.1685AlogP: 2.71#Rotatable Bonds: 5Polar Surface Area: 110.58Molecular Species: BASEHBA: 8HBD: 4#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 10.10CX Basic pKa: 9.97CX LogP: 0.82CX LogD: -1.24Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.61Np Likeness Score: -1.40
References 1. Jin T, Xu L, Wang P, Hu X, Zhang R, Wu Z, Du W, Kan W, Li K, Wang C, Zhou Y, Li J, Liu T.. (2021) Discovery and Development of a Potent, Selective, and Orally Bioavailable CHK1 Inhibitor Candidate: 5-((4-((3-Amino-3-methylbutyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)picolinonitrile., 64 (20.0): [PMID:34665631 ] [10.1021/acs.jmedchem.1c00994 ]