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Diethyl 4-[2-chloro-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate ID: ALA4468384
PubChem CID: 155532862
Max Phase: Preclinical
Molecular Formula: C24H23ClN4O6S
Molecular Weight: 530.99
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1c(-c2ccc([N+](=O)[O-])cc2)nc2sc(Cl)cn12
Standard InChI: InChI=1S/C24H23ClN4O6S/c1-5-34-22(30)17-12(3)26-13(4)18(23(31)35-6-2)19(17)21-20(27-24-28(21)11-16(25)36-24)14-7-9-15(10-8-14)29(32)33/h7-11,19,26H,5-6H2,1-4H3
Standard InChI Key: MEKLINAZWUHTBK-UHFFFAOYSA-N
Molfile:
RDKit 2D
36 39 0 0 0 0 0 0 0 0999 V2000
17.7630 -12.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.5090 -12.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1722 -13.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4994 -15.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8821 -15.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1887 -14.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4994 -15.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8821 -15.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1887 -16.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.7978 -14.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5837 -14.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7896 -13.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.5837 -13.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.1044 -15.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.2771 -15.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.7978 -16.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5837 -16.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9746 -14.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5802 -12.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8260 -12.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
19.6395 -12.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8964 -12.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2417 -11.7347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
16.6905 -12.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2877 -12.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4699 -12.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0554 -12.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4645 -13.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2809 -13.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3931 -14.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6891 -15.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6754 -11.9704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
14.2325 -12.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.8204 -13.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8275 -12.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.6812 -15.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19 1 2 0
1 2 1 0
2 3 2 0
3 20 1 0
5 6 1 0
6 4 1 0
7 4 2 0
8 9 1 0
9 7 1 0
3 6 1 0
10 4 1 0
11 5 1 0
12 10 2 0
13 11 2 0
14 10 1 0
15 11 1 0
16 7 1 0
17 8 1 0
18 15 1 0
8 5 2 0
19 20 1 0
20 21 1 0
21 22 2 0
22 23 1 0
23 19 1 0
2 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 24 1 0
14 30 1 0
30 31 1 0
22 32 1 0
33 34 2 0
33 35 1 0
27 33 1 0
18 36 1 0
M CHG 2 33 1 35 -1
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: 530.99Molecular Weight (Monoisotopic): 530.1027AlogP: 4.99#Rotatable Bonds: 7Polar Surface Area: 125.07Molecular Species: NEUTRALHBA: 10HBD: 1#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 3.14CX LogP: 3.99CX LogD: 3.99Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.26Np Likeness Score: -1.15
References 1. Leoni A, Frosini M, Locatelli A, Micucci M, Carotenuto C, Durante M, Cosconati S, Budriesi R.. (2019) 4-Imidazo[2,1-b]thiazole-1,4-DHPs and neuroprotection: preliminary study in hits searching., 169 [PMID:30861492 ] [10.1016/j.ejmech.2019.02.075 ]