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N-(3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-4-propoxyphenyl)pyrrolidine-1-carboxamide ID: ALA4582221
PubChem CID: 136197417
Max Phase: Preclinical
Molecular Formula: C22H30N4O3
Molecular Weight: 398.51
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCCOc1ccc(NC(=O)N2CCCC2)cc1-c1nc(CC)c(CC)c(=O)[nH]1
Standard InChI: InChI=1S/C22H30N4O3/c1-4-13-29-19-10-9-15(23-22(28)26-11-7-8-12-26)14-17(19)20-24-18(6-3)16(5-2)21(27)25-20/h9-10,14H,4-8,11-13H2,1-3H3,(H,23,28)(H,24,25,27)
Standard InChI Key: REPXFOAYJKQZIR-UHFFFAOYSA-N
Molfile:
RDKit 2D
29 31 0 0 0 0 0 0 0 0999 V2000
4.0185 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0174 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7254 -3.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4351 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4322 -2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7236 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7212 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 -2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3105 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3093 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6019 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1399 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1398 -4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8474 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5554 -4.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5515 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8434 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8399 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5458 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2553 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9612 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8482 -5.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5564 -6.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5573 -7.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2637 -5.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0088 -6.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5550 -5.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1456 -4.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3465 -5.0062 0.0000 C 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 1 0
6 1 1 0
6 7 2 0
1 8 1 0
8 9 1 0
2 10 1 0
10 11 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 12 1 0
4 12 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
14 22 1 0
22 23 1 0
23 24 2 0
23 25 1 0
25 26 1 0
26 27 1 0
27 28 1 0
28 29 1 0
29 25 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: 398.51Molecular Weight (Monoisotopic): 398.2318AlogP: 3.98#Rotatable Bonds: 7Polar Surface Area: 87.32Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 7.93CX Basic pKa: 0.54CX LogP: 3.39CX LogD: 3.29Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.74Np Likeness Score: -1.38
References 1. Wang Z, Jiang X, Zhang X, Tian G, Yang R, Wu J, Zou X, Liu Z, Yang X, Wu C, Shi J, Li J, Suo J, Wang Y, Zhang R, Xu Z, Gong X, He Y, Zhu W, Aisa HA, Jiang H, Xu Y, Shen J.. (2019) Pharmacokinetics-Driven Optimization of 4(3 H)-Pyrimidinones as Phosphodiesterase Type 5 Inhibitors Leading to TPN171, a Clinical Candidate for the Treatment of Pulmonary Arterial Hypertension., 62 (10): [PMID:31021628 ] [10.1021/acs.jmedchem.9b00123 ]