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9-(2-Oxoindolin-5-yl)-1-(3-(trifluoromethyl)phenyl)benzo[h][1,6]naphthyridin-2(1H)-one ID: ALA4540379
PubChem CID: 118077886
Max Phase: Preclinical
Molecular Formula: C27H16F3N3O2
Molecular Weight: 471.44
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C1Cc2cc(-c3ccc4ncc5ccc(=O)n(-c6cccc(C(F)(F)F)c6)c5c4c3)ccc2N1
Standard InChI: InChI=1S/C27H16F3N3O2/c28-27(29,30)19-2-1-3-20(13-19)33-25(35)9-6-17-14-31-23-8-5-16(11-21(23)26(17)33)15-4-7-22-18(10-15)12-24(34)32-22/h1-11,13-14H,12H2,(H,32,34)
Standard InChI Key: WLHRPFMHTLEVQT-UHFFFAOYSA-N
Molfile:
RDKit 2D
35 40 0 0 0 0 0 0 0 0999 V2000
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6.4277 -6.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1357 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1339 -4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8425 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8433 -6.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5518 -6.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2601 -6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5463 -4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2519 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9508 -4.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9453 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2350 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5390 -4.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8305 -3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8236 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1126 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4081 -2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4191 -3.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1306 -4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2260 -2.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1047 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8085 -1.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3931 -1.1750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.0988 -0.7594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7231 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7242 -4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0172 -3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0190 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3115 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3091 -4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5269 -3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0459 -4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5309 -5.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2287 -4.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 6 2 0
5 4 2 0
4 1 1 0
5 6 1 0
6 7 1 0
7 8 2 0
8 10 1 0
9 5 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 1 0
14 9 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
14 15 1 0
13 21 2 0
17 22 1 0
22 23 1 0
22 24 1 0
22 25 1 0
26 27 2 0
27 28 1 0
28 31 2 0
30 29 2 0
29 26 1 0
1 26 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 30 1 0
33 35 2 0
M END Associated Targets(Human) 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: 471.44Molecular Weight (Monoisotopic): 471.1195AlogP: 5.72#Rotatable Bonds: 2Polar Surface Area: 63.99Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 12.18CX Basic pKa: 3.46CX LogP: 4.90CX LogD: 4.90Aromatic Rings: 5Heavy Atoms: 35QED Weighted: 0.34Np Likeness Score: -1.09
References 1. Hao T, Li Y, Fan S, Li W, Wang S, Li S, Cao R, Zhong W.. (2019) Design, synthesis and pharmacological evaluation of a novel mTOR-targeted anti-EV71 agent., 175 [PMID:31082764 ] [10.1016/j.ejmech.2019.04.048 ]