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N-(3-(6-(4-amino-3-methoxyphenyl)isothiazolo[4,3-b]pyridin-3-yl)phenyl)pyrrolidine-1-carboxamide ID: ALA4740761
PubChem CID: 162645177
Max Phase: Preclinical
Molecular Formula: C24H23N5O2S
Molecular Weight: 445.55
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(-c2cnc3c(-c4cccc(NC(=O)N5CCCC5)c4)snc3c2)ccc1N
Standard InChI: InChI=1S/C24H23N5O2S/c1-31-21-13-15(7-8-19(21)25)17-12-20-22(26-14-17)23(32-28-20)16-5-4-6-18(11-16)27-24(30)29-9-2-3-10-29/h4-8,11-14H,2-3,9-10,25H2,1H3,(H,27,30)
Standard InChI Key: JJUIKKILUHSIRW-UHFFFAOYSA-N
Molfile:
RDKit 2D
32 36 0 0 0 0 0 0 0 0999 V2000
20.7335 -22.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7324 -22.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4446 -23.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1542 -22.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1514 -22.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4428 -21.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4403 -20.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.1468 -20.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0216 -21.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.5740 -22.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.8615 -23.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.8624 -24.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5754 -24.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
24.2844 -23.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2862 -24.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0668 -24.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.5491 -23.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
25.0639 -23.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.3208 -25.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.7722 -25.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0241 -26.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.8242 -26.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.3719 -26.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1171 -25.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1718 -26.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
27.7165 -25.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5164 -25.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
27.4613 -24.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.8541 -26.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.6665 -26.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.8337 -25.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.1245 -25.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
6 7 1 0
7 8 1 0
1 9 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 15 1 0
14 10 1 0
14 15 1 0
15 16 2 0
16 17 1 0
17 18 1 0
18 14 2 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
16 19 1 0
23 25 1 0
25 26 1 0
26 27 1 0
26 28 2 0
27 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 27 1 0
11 4 1 0
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: 445.55Molecular Weight (Monoisotopic): 445.1572AlogP: 5.24#Rotatable Bonds: 4Polar Surface Area: 93.37Molecular Species: NEUTRALHBA: 6HBD: 2#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 13.20CX Basic pKa: 3.86CX LogP: 3.55CX LogD: 3.55Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.42Np Likeness Score: -1.38
References 1. Martinez-Gualda B,Saul S,Froeyen M,Schols D,Herdewijn P,Einav S,De Jonghe S. (2021) Discovery of 3-phenyl- and 3-N-piperidinyl-isothiazolo[4,3-b]pyridines as highly potent inhibitors of cyclin G-associated kinase., 213 [PMID:33497888 ] [10.1016/j.ejmech.2021.113158 ]