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5(5)-Morpholino-1(4)H-6-oxa-3-aza-2(2,6)-pyridina-1(3,4)-triazola-5(1,2)-benzenacyclodecaphan-4-one ID: ALA4548492
PubChem CID: 138458432
Max Phase: Preclinical
Molecular Formula: C22H24N6O3
Molecular Weight: 420.47
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=C1Nc2cccc(n2)-c2nncn2CCCCOc2ccc(N3CCOCC3)cc21
Standard InChI: InChI=1S/C22H24N6O3/c29-22-17-14-16(27-9-12-30-13-10-27)6-7-19(17)31-11-2-1-8-28-15-23-26-21(28)18-4-3-5-20(24-18)25-22/h3-7,14-15H,1-2,8-13H2,(H,24,25,29)
Standard InChI Key: CLYLOFYPUGPSDI-UHFFFAOYSA-N
Molfile:
RDKit 2D
31 35 0 0 0 0 0 0 0 0999 V2000
4.0845 -11.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0834 -11.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7914 -12.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5011 -11.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4983 -11.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7896 -10.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2044 -10.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9137 -11.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2014 -9.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6198 -10.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3275 -11.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0332 -10.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0306 -9.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3163 -9.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6136 -9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7422 -11.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8315 -11.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6314 -12.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0377 -11.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4888 -10.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2094 -12.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9165 -11.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6249 -12.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3319 -11.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0403 -12.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3729 -10.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3747 -9.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6710 -9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9609 -9.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9592 -10.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6674 -11.0542 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 2 0
6 1 1 0
5 7 1 0
7 8 1 0
7 9 2 0
8 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
12 16 1 0
16 17 1 0
17 18 1 0
18 19 2 0
19 20 1 0
20 16 2 0
4 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 17 1 0
26 27 1 0
26 31 1 0
27 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
1 26 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: 420.47Molecular Weight (Monoisotopic): 420.1910AlogP: 2.60#Rotatable Bonds: 1Polar Surface Area: 94.40Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 1.70CX LogP: 2.13CX LogD: 2.13Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.65Np Likeness Score: -1.16
References 1. Himmelbauer MK, Xin Z, Jones JH, Enyedy I, King K, Marcotte DJ, Murugan P, Santoro JC, Hesson T, Spilker K, Johnson JL, Luzzio MJ, Gilfillan R, de Turiso FG.. (2019) Rational Design and Optimization of a Novel Class of Macrocyclic Apoptosis Signal-Regulating Kinase 1 Inhibitors., 62 (23): [PMID:31710475 ] [10.1021/acs.jmedchem.9b01206 ] 2. Abdel-Magid AF.. (2019) ASK1: A Therapeutic Target for the Treatment of Multiple Diseases., 10 (1): [PMID:30655938 ] [10.1021/acsmedchemlett.8b00621 ]