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5'-(Cyclopropylmethoxy)-6'-(4-(isoindolin-2-yl)butoxy)spiro[cyclopentane-1,3'-indol]-2'-amine ID: ALA4483580
PubChem CID: 155540550
Max Phase: Preclinical
Molecular Formula: C28H35N3O2
Molecular Weight: 445.61
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: NC1=Nc2cc(OCCCCN3Cc4ccccc4C3)c(OCC3CC3)cc2C12CCCC2
Standard InChI: InChI=1S/C28H35N3O2/c29-27-28(11-3-4-12-28)23-15-25(33-19-20-9-10-20)26(16-24(23)30-27)32-14-6-5-13-31-17-21-7-1-2-8-22(21)18-31/h1-2,7-8,15-16,20H,3-6,9-14,17-19H2,(H2,29,30)
Standard InChI Key: WYHGVZYEZOMHNJ-UHFFFAOYSA-N
Molfile:
RDKit 2D
33 38 0 0 0 0 0 0 0 0999 V2000
26.7899 -12.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5042 -12.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2188 -12.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2188 -13.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5069 -13.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.7899 -13.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.0714 -13.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.3570 -13.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.6426 -13.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.9282 -13.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2139 -13.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4953 -13.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
21.7421 -13.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.1897 -13.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.6049 -12.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4095 -12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.1869 -11.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.3615 -11.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9557 -12.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.3671 -13.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.0044 -13.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
29.4861 -12.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.0045 -12.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.4825 -11.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.9337 -10.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.7321 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.7321 -11.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.3128 -12.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
26.0714 -12.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.3570 -12.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.6426 -12.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2303 -11.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.8158 -12.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 1 0
4 3 2 0
5 4 1 0
6 5 2 0
1 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
13 12 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 12 1 0
15 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
14 20 1 0
4 21 1 0
22 21 2 0
23 22 1 0
3 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
23 27 1 0
22 28 1 0
1 29 1 0
29 30 1 0
30 31 1 0
32 31 1 0
32 33 1 0
31 33 1 0
M END Associated Targets(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: 445.61Molecular Weight (Monoisotopic): 445.2729AlogP: 5.46#Rotatable Bonds: 9Polar Surface Area: 60.08Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 8.75CX LogP: 5.01CX LogD: 3.05Aromatic Rings: 2Heavy Atoms: 33QED Weighted: 0.52Np Likeness Score: -0.34
References 1. Fagan V, Johansson C, Gileadi C, Monteiro O, Dunford JE, Nibhani R, Philpott M, Malzahn J, Wells G, Faram R, Cribbs AP, Halidi N, Li F, Chau I, Greschik H, Velupillai S, Allali-Hassani A, Bennett J, Christott T, Giroud C, Lewis AM, Huber KVM, Athanasou N, Bountra C, Jung M, Schüle R, Vedadi M, Arrowsmith C, Xiong Y, Jin J, Fedorov O, Farnie G, Brennan PE, Oppermann U.. (2019) A Chemical Probe for Tudor Domain Protein Spindlin1 to Investigate Chromatin Function., 62 (20): [PMID:31550156 ] [10.1021/acs.jmedchem.9b00562 ]