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2-(2-(diethoxyphosphorothioyl)phenoxy)-N'-(2-oxoindolin-3-ylidene)acetohydrazonic(O,O-diethyl phosphorothioic)anhydride ID: ALA2228712
PubChem CID: 136249227
Max Phase: Preclinical
Molecular Formula: C24H31N3O7P2S2
Molecular Weight: 599.61
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCOP(=S)(OCC)O/C(COc1ccccc1P(=S)(OCC)OCC)=N\N=C1/C(=O)Nc2ccccc21
Standard InChI: InChI=1S/C24H31N3O7P2S2/c1-5-30-35(37,31-6-2)21-16-12-11-15-20(21)29-17-22(34-36(38,32-7-3)33-8-4)26-27-23-18-13-9-10-14-19(18)25-24(23)28/h9-16H,5-8,17H2,1-4H3,(H,25,27,28)/b26-22-
Standard InChI Key: JXGUITLOLYCVEB-ROMGYVFFSA-N
Molfile:
RDKit 2D
38 40 0 0 0 0 0 0 0 0999 V2000
12.7575 -14.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0479 -14.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0507 -13.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7593 -13.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4656 -14.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4644 -13.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2406 -13.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7215 -14.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2425 -14.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.5387 -14.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.4919 -12.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.2910 -12.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.5423 -11.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9946 -11.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1965 -11.2207 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
13.6478 -10.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.9442 -11.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.3494 -10.4180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.8487 -10.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3009 -10.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1451 -12.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5973 -11.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3414 -11.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5927 -10.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.3918 -10.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6396 -9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4378 -9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9865 -10.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7314 -10.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9337 -11.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0906 -9.1535 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
16.2919 -9.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
17.8173 -8.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.5043 -9.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2311 -8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4672 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.6132 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9899 -7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 1 1 0
1 2 2 0
2 3 1 0
3 4 2 0
4 6 1 0
5 6 2 0
6 7 1 0
7 8 1 0
8 9 1 0
9 5 1 0
8 10 2 0
7 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 1 0
15 16 1 0
15 17 1 0
15 18 2 0
16 19 1 0
19 20 1 0
17 21 1 0
21 22 1 0
13 23 1 0
23 24 1 0
24 25 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
26 31 1 0
31 32 2 0
31 33 1 0
33 34 1 0
34 35 1 0
31 36 1 0
36 37 1 0
37 38 1 0
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 599.61Molecular Weight (Monoisotopic): 599.1079AlogP: 5.14#Rotatable Bonds: 14Polar Surface Area: 109.20Molecular Species: NEUTRALHBA: 11HBD: 1#RO5 Violations: 3HBA (Lipinski): 10HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 9.85CX Basic pKa: ┄CX LogP: 5.11CX LogD: 5.11Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.14Np Likeness Score: -0.30
References 1. Pandey VK, Dwivedi A, Pandey OP, Sengupta SK.. (2008) Organophosphorus derivatives containing isatin-3-hydrazones as chemotherapeutants against fungal pathogens of sugarcane., 56 (22): [PMID:18954075 ] [10.1021/jf801975z ]