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1-(3-(2-fluoropyridin-3-yl)phenyl)-4-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrrolidin-2-one ID: ALA5087100
PubChem CID: 166636321
Max Phase: Preclinical
Molecular Formula: C23H23FN6O
Molecular Weight: 418.48
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=C1CC(N2CCN(c3ncccn3)CC2)CN1c1cccc(-c2cccnc2F)c1
Standard InChI: InChI=1S/C23H23FN6O/c24-22-20(6-2-7-25-22)17-4-1-5-18(14-17)30-16-19(15-21(30)31)28-10-12-29(13-11-28)23-26-8-3-9-27-23/h1-9,14,19H,10-13,15-16H2
Standard InChI Key: BAADUUTZIXTYBE-UHFFFAOYSA-N
Molfile:
RDKit 2D
31 35 0 0 0 0 0 0 0 0999 V2000
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1.3759 -25.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0840 -26.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7936 -25.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7908 -24.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0822 -24.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4970 -24.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2444 -24.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7889 -24.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3776 -23.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5790 -23.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9694 -23.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6019 -24.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9344 -25.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7437 -25.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2251 -24.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8913 -23.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0761 -23.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0378 -24.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3661 -25.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1780 -25.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6592 -24.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3227 -24.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5118 -23.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0857 -26.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3762 -27.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3757 -28.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0838 -28.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7940 -28.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7910 -27.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4977 -26.9799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
5 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 7 1 0
11 12 2 0
9 13 1 0
13 14 1 0
13 18 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
16 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 25 1 0
3 25 1 0
30 31 1 0
M END Associated Targets(non-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: 418.48Molecular Weight (Monoisotopic): 418.1917AlogP: 2.61#Rotatable Bonds: 4Polar Surface Area: 65.46Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 6.61CX LogP: 2.55CX LogD: 2.49Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.61Np Likeness Score: -1.45
References 1. He Y, Schild M, Grether U, Benz J, Leibrock L, Heer D, Topp A, Collin L, Kuhn B, Wittwer M, Keller C, Gobbi LC, Schibli R, Mu L.. (2022) Development of High Brain-Penetrant and Reversible Monoacylglycerol Lipase PET Tracers for Neuroimaging., 65 (3.0): [PMID:35089028 ] [10.1021/acs.jmedchem.1c01706 ]