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tert-Butyl 4-(methyl(6-[5-(methylsulfonyl)-2,3-dihydro-1H-indo1l-1-yl]pyrimidin-4-yl)amino)piperidine-1-carboxylate ID: ALA4871114
PubChem CID: 58116588
Max Phase: Preclinical
Molecular Formula: C24H33N5O4S
Molecular Weight: 487.63
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CN(c1cc(N2CCc3cc(S(C)(=O)=O)ccc32)ncn1)C1CCN(C(=O)OC(C)(C)C)CC1
Standard InChI: InChI=1S/C24H33N5O4S/c1-24(2,3)33-23(30)28-11-9-18(10-12-28)27(4)21-15-22(26-16-25-21)29-13-8-17-14-19(34(5,31)32)6-7-20(17)29/h6-7,14-16,18H,8-13H2,1-5H3
Standard InChI Key: BDWMCRCCWFPXMC-UHFFFAOYSA-N
Molfile:
RDKit 2D
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22.5470 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2527 -4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1753 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5880 -1.9769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.9965 -1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.2965 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2954 -3.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7102 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0016 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7131 -3.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0024 -3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1709 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9858 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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16.1205 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6623 -4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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17.7164 -3.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.1662 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3692 -2.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.0065 -4.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.8063 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3498 -5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.1466 -4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.4053 -4.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
19.8610 -3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.0580 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.2058 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.7486 -4.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.4634 -3.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8811 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.0918 -5.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7518 -5.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
5 4 2 0
6 5 2 0
7 8 2 0
8 12 1 0
11 9 1 0
9 10 2 0
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11 12 2 0
12 13 1 0
13 14 1 0
14 15 1 0
15 11 1 0
15 16 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
18 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
26 29 1 0
29 30 1 0
29 31 2 0
7 5 1 0
5 32 1 0
30 2 1 0
2 33 1 0
22 34 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: 487.63Molecular Weight (Monoisotopic): 487.2253AlogP: 3.41#Rotatable Bonds: 4Polar Surface Area: 95.94Molecular Species: NEUTRALHBA: 8HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 5.83CX LogP: 2.82CX LogD: 2.81Aromatic Rings: 2Heavy Atoms: 34QED Weighted: 0.65Np Likeness Score: -1.63
References 1. Kubo O, Takami K, Kamaura M, Watanabe K, Miyashita H, Abe S, Matsuda K, Tsujihata Y, Odani T, Iwasaki S, Kitazaki T, Murata T, Sato K.. (2021) Discovery of a novel series of GPR119 agonists: Design, synthesis, and biological evaluation of N-(Piperidin-4-yl)-N-(trifluoromethyl)pyrimidin-4-amine derivatives., 41 [PMID:34010766 ] [10.1016/j.bmc.2021.116208 ]