(S)-(1'-(azetidin-3-yl)spiro[indoline-3,3'-pyrrolidine]-1-yl)(5-fluoro-1H-indol-2-yl)methanone

ID: ALA1933520

Chembl Id: CHEMBL1933520

PubChem CID: 57396879

Max Phase: Preclinical

Molecular Formula: C23H23FN4O

Molecular Weight: 390.46

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(c1cc2cc(F)ccc2[nH]1)N1C[C@@]2(CCN(C3CNC3)C2)c2ccccc21

Standard InChI:  InChI=1S/C23H23FN4O/c24-16-5-6-19-15(9-16)10-20(26-19)22(29)28-14-23(18-3-1-2-4-21(18)28)7-8-27(13-23)17-11-25-12-17/h1-6,9-10,17,25-26H,7-8,11-14H2/t23-/m0/s1

Standard InChI Key:  XPHCAEDIXCJNLS-QHCPKHFHSA-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: 390.46Molecular Weight (Monoisotopic): 390.1856AlogP: 2.88#Rotatable Bonds: 2
Polar Surface Area: 51.37Molecular Species: BASEHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 11.93CX Basic pKa: 9.49CX LogP: 2.35CX LogD: 0.29
Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.71Np Likeness Score: -0.71

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