2-((3S)-1'-(pyrrolidin-3-yl)spiro[indoline-3,3'-pyrrolidine]-1-ylcarbonyl)-1H-indole-6-carbonitrile

ID: ALA1933530

Chembl Id: CHEMBL1933530

PubChem CID: 57395112

Max Phase: Preclinical

Molecular Formula: C25H25N5O

Molecular Weight: 411.51

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  N#Cc1ccc2cc(C(=O)N3C[C@@]4(CCN(C5CCNC5)C4)c4ccccc43)[nH]c2c1

Standard InChI:  InChI=1S/C25H25N5O/c26-13-17-5-6-18-12-22(28-21(18)11-17)24(31)30-16-25(20-3-1-2-4-23(20)30)8-10-29(15-25)19-7-9-27-14-19/h1-6,11-12,19,27-28H,7-10,14-16H2/t19?,25-/m0/s1

Standard InChI Key:  CBGJLMJHZXMHNJ-BIAFCPFJSA-N

Associated Targets(non-human)

Syk Syk protein (40 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 411.51Molecular Weight (Monoisotopic): 411.2059AlogP: 3.01#Rotatable Bonds: 2
Polar Surface Area: 75.16Molecular Species: BASEHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 11.26CX Basic pKa: 10.60CX LogP: 1.71CX LogD: -0.88
Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.68Np Likeness Score: -0.66

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]

Source