The store will not work correctly when cookies are disabled.
Ethyl 1-(4-Chlorobenzo[d]thiazol-2-yl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrole-3-carboxylate
ID: ALA5220049
PubChem CID: 168299690
Max Phase: Preclinical
Molecular Formula: C20H15ClN2O4S
Molecular Weight: 414.87
This compound is available for customization.
Associated Items:
Names and Identifiers
Canonical SMILES: CCOC(=O)C1=C(O)C(=O)N(c2nc3c(Cl)cccc3s2)C1c1ccccc1
Standard InChI: InChI=1S/C20H15ClN2O4S/c1-2-27-19(26)14-16(11-7-4-3-5-8-11)23(18(25)17(14)24)20-22-15-12(21)9-6-10-13(15)28-20/h3-10,16,24H,2H2,1H3
Standard InChI Key: YNJKEVOMCMGHED-UHFFFAOYSA-N
Molfile:
RDKit 2D
28 31 0 0 0 0 0 0 0 0999 V2000
-0.0745 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7504 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0004 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3470 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3204 0.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3470 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7971 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3803 1.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0106 -0.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1627 2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4869 2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1769 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0611 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0604 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3460 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3654 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3703 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1170 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3304 -0.2765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.1715 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4569 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8092 0.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6796 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4744 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7601 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2549 0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4684 1.3689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
5 4 1 0
1 5 1 0
4 6 1 0
3 7 1 0
7 8 1 0
7 9 2 0
2 10 1 0
1 11 2 0
8 12 1 0
12 13 1 0
14 6 2 0
15 14 1 0
16 15 2 0
17 16 1 0
18 17 2 0
6 18 1 0
19 5 1 0
19 20 1 0
20 21 1 0
21 22 2 0
19 23 2 0
23 22 1 0
21 24 1 0
25 24 2 0
26 25 1 0
27 26 2 0
22 27 1 0
27 28 1 0
M END
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: 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: 414.87 | Molecular Weight (Monoisotopic): 414.0441 | AlogP: 4.41 | #Rotatable Bonds: 4 |
Polar Surface Area: 79.73 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 7.46 | CX Basic pKa: ┄ | CX LogP: 4.32 | CX LogD: 4.05 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.64 | Np Likeness Score: -1.71 |
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] |