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(4-chloro-1H-indol-2-yl)((3S)-1'-(pyrrolidin-3-yl)spiro[indoline-3,3'-pyrrolidine]-1-yl)methanone ID: ALA1933531
Chembl Id: CHEMBL1933531
PubChem CID: 57393391
Max Phase: Preclinical
Molecular Formula: C24H25ClN4O
Molecular Weight: 420.94
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=C(c1cc2c(Cl)cccc2[nH]1)N1C[C@@]2(CCN(C3CCNC3)C2)c2ccccc21
Standard InChI: InChI=1S/C24H25ClN4O/c25-19-5-3-6-20-17(19)12-21(27-20)23(30)29-15-24(18-4-1-2-7-22(18)29)9-11-28(14-24)16-8-10-26-13-16/h1-7,12,16,26-27H,8-11,13-15H2/t16?,24-/m0/s1
Standard InChI Key: KZWACXAMTSGJSU-ODOSRFNGSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 420.94Molecular Weight (Monoisotopic): 420.1717AlogP: 3.79#Rotatable Bonds: 2Polar Surface Area: 51.37Molecular Species: BASEHBA: 3HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.59CX Basic pKa: 10.70CX LogP: 2.57CX LogD: -0.13Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.66Np Likeness Score: -0.49
References 1. Powell NA, Kohrt JT, Filipski KJ, Kaufman M, Sheehan D, Edmunds JE, Delaney A, Wang Y, Bourbonais F, Lee DY, Schwende F, Sun F, McConnell P, Catana C, Chen H, Ohren J, Perrin LA.. (2012) Novel and selective spiroindoline-based inhibitors of Sky kinase., 22 (1): [PMID:22119469 ] [10.1016/j.bmcl.2011.11.036 ]