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3-(4-methoxyphenyl)-6-methyl-2-(3,4,5-trimethoxybenzylthio)quinazolin-4(3H)-one ID: ALA3929211
PubChem CID: 134140548
Max Phase: Preclinical
Molecular Formula: C26H26N2O5S
Molecular Weight: 478.57
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(-n2c(SCc3cc(OC)c(OC)c(OC)c3)nc3ccc(C)cc3c2=O)cc1
Standard InChI: InChI=1S/C26H26N2O5S/c1-16-6-11-21-20(12-16)25(29)28(18-7-9-19(30-2)10-8-18)26(27-21)34-15-17-13-22(31-3)24(33-5)23(14-17)32-4/h6-14H,15H2,1-5H3
Standard InChI Key: GRMTVFCOBIDABP-UHFFFAOYSA-N
Molfile:
RDKit 2D
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86.3053 -19.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
87.0201 -19.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
87.0183 -17.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
87.7337 -18.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
87.7345 -19.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
88.4498 -19.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
89.1648 -19.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
89.1600 -18.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
88.4441 -17.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
89.8690 -17.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
90.5862 -18.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
91.2977 -17.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
91.2931 -16.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
90.5711 -16.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
89.8626 -16.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
89.8809 -19.4271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
89.8841 -20.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
90.6001 -20.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
90.6000 -21.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
91.3152 -21.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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92.0232 -20.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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88.4398 -16.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
92.7457 -21.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
93.4580 -21.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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91.3180 -22.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
92.0339 -23.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
92.7285 -19.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
85.5919 -17.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
92.0045 -16.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
92.7220 -16.9295 0.0000 C 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 9 1 0
9 10 1 0
10 5 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 11 1 0
9 11 1 0
8 17 1 0
17 18 1 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
10 25 2 0
22 26 1 0
26 27 1 0
23 28 1 0
21 29 1 0
29 30 1 0
28 31 1 0
1 32 1 0
14 33 1 0
33 34 1 0
M END Associated Targets(Human) 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: 478.57Molecular Weight (Monoisotopic): 478.1562AlogP: 5.02#Rotatable Bonds: 8Polar Surface Area: 71.81Molecular Species: NEUTRALHBA: 8HBD: ┄#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 0.22CX LogP: 5.53CX LogD: 5.53Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.26Np Likeness Score: -1.20
References 1. El-Messery SM, Hassan GS, Nagi MN, Habib EE, Al-Rashood ST, El-Subbagh HI.. (2016) Synthesis, biological evaluation and molecular modeling study of some new methoxylated 2-benzylthio-quinazoline-4(3H)-ones as nonclassical antifolates., 26 (19): [PMID:27554444 ] [10.1016/j.bmcl.2016.08.022 ]