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Ethyl 2-(5-(4-Chlorophenyl)furan-2-yl)-4-hydroxy-1-(6-methylbenzo[d]thiazol-2-yl)-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate ID: ALA5220137
PubChem CID: 124222222
Max Phase: Preclinical
Molecular Formula: C25H19ClN2O5S
Molecular Weight: 494.96
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)C1=C(O)C(=O)N(c2nc3ccc(C)cc3s2)C1c1ccc(-c2ccc(Cl)cc2)o1
Standard InChI: InChI=1S/C25H19ClN2O5S/c1-3-32-24(31)20-21(18-11-10-17(33-18)14-5-7-15(26)8-6-14)28(23(30)22(20)29)25-27-16-9-4-13(2)12-19(16)34-25/h4-12,21,29H,3H2,1-2H3
Standard InChI Key: NBZPOMWJBSLLCT-UHFFFAOYSA-N
Molfile:
RDKit 2D
34 38 0 0 0 0 0 0 0 0999 V2000
2.1600 0.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9464 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5298 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3267 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9100 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1496 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4959 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1716 1.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9685 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0742 2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8994 2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3119 3.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3383 3.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4959 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2103 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0250 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2237 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1083 -0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6083 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4053 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9863 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7727 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9803 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3938 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3561 -3.1904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1820 0.6826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.0234 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3089 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6609 1.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5316 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3267 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6125 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1071 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9100 -0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
2 3 1 0
3 4 1 0
4 5 1 0
6 2 1 0
6 7 1 0
8 7 1 0
8 9 1 0
10 8 1 0
10 11 1 0
11 6 2 0
11 12 1 0
10 13 2 0
14 7 1 0
14 15 1 0
15 16 1 0
16 17 2 0
18 17 1 0
14 18 2 0
19 16 1 0
20 19 2 0
21 20 1 0
22 21 2 0
23 22 1 0
19 24 1 0
24 23 2 0
22 25 1 0
26 9 1 0
26 27 1 0
27 28 2 0
29 28 1 0
9 29 2 0
27 30 1 0
31 30 2 0
32 31 1 0
33 32 2 0
28 33 1 0
31 34 1 0
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 494.96Molecular Weight (Monoisotopic): 494.0703AlogP: 5.98#Rotatable Bonds: 5Polar Surface Area: 92.87Molecular Species: NEUTRALHBA: 7HBD: 1#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 7.62CX Basic pKa: ┄CX LogP: 5.46CX LogD: 5.26Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.34Np Likeness Score: -1.63
References 1. Fathalla RK, Fröhner W, Bader CD, Fischer PD, Dahlem C, Chatterjee D, Mathea S, Kiemer AK, Arthanari H, Müller R, Abdel-Halim M, Ducho C, Engel M.. (2022) Identification and Biochemical Characterization of Pyrrolidinediones as Novel Inhibitors of the Bacterial Enzyme MurA., 65 (21.0): [PMID:36269107 ] [10.1021/acs.jmedchem.2c01275 ]