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4-((2-Morpholino-7-oxo-6-(2-phenoxyethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-yl)amino)benzenesulfonamide ID: ALA4553551
PubChem CID: 155510408
Max Phase: Preclinical
Molecular Formula: C24H26N6O5S
Molecular Weight: 510.58
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: NS(=O)(=O)c1ccc(Nc2nc(N3CCOCC3)nc3c2CN(CCOc2ccccc2)C3=O)cc1
Standard InChI: InChI=1S/C24H26N6O5S/c25-36(32,33)19-8-6-17(7-9-19)26-22-20-16-30(12-15-35-18-4-2-1-3-5-18)23(31)21(20)27-24(28-22)29-10-13-34-14-11-29/h1-9H,10-16H2,(H2,25,32,33)(H,26,27,28)
Standard InChI Key: FCNZRLKHXFAHKY-UHFFFAOYSA-N
Molfile:
RDKit 2D
36 40 0 0 0 0 0 0 0 0999 V2000
25.8901 -19.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.3028 -20.0542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
26.7112 -19.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.0951 -24.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.8012 -23.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5069 -24.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.4957 -22.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7930 -22.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.4898 -21.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.1945 -21.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9022 -21.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6065 -21.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6009 -20.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.8853 -20.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.1840 -20.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2100 -22.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2142 -23.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9911 -23.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4671 -23.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.9843 -22.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3878 -23.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6837 -24.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6826 -24.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.3917 -25.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1019 -24.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.2843 -23.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.2476 -24.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.0163 -20.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
26.6966 -24.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5138 -24.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.9260 -24.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5176 -25.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9292 -26.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.7473 -26.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.1520 -25.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.7380 -24.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 2 0
4 5 1 0
5 6 2 0
6 17 1 0
16 7 1 0
7 8 2 0
8 5 1 0
7 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
16 17 2 0
17 18 1 0
18 19 1 0
19 20 1 0
20 16 1 0
4 21 1 0
4 25 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
19 26 1 0
18 27 2 0
13 2 1 0
2 28 1 0
26 29 1 0
29 30 1 0
30 31 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 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: 510.58Molecular Weight (Monoisotopic): 510.1685AlogP: 1.74#Rotatable Bonds: 8Polar Surface Area: 139.98Molecular Species: NEUTRALHBA: 9HBD: 2#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 3#RO5 Violations (Lipinski): 2CX Acidic pKa: 10.70CX Basic pKa: 4.03CX LogP: 2.34CX LogD: 2.34Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.46Np Likeness Score: -1.50
References 1. Vincetti P, Kaptein SJF, Costantino G, Neyts J, Radi M.. (2019) Scaffold Morphing Approach To Expand the Toolbox of Broad-Spectrum Antivirals Blocking Dengue/Zika Replication., 10 (4): [PMID:30996796 ] [10.1021/acsmedchemlett.8b00583 ]