(R)-1'-((9H-carbazol-3-yl)methyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

ID: ALA1934116

Chembl Id: CHEMBL1934116

PubChem CID: 10091316

Max Phase: Preclinical

Molecular Formula: C26H26N2O

Molecular Weight: 382.51

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O[C@@H]1Cc2ccccc2C12CCN(Cc1ccc3[nH]c4ccccc4c3c1)CC2

Standard InChI:  InChI=1S/C26H26N2O/c29-25-16-19-5-1-3-7-22(19)26(25)11-13-28(14-12-26)17-18-9-10-24-21(15-18)20-6-2-4-8-23(20)27-24/h1-10,15,25,27,29H,11-14,16-17H2/t25-/m1/s1

Standard InChI Key:  YFFSPSDGYBLKMB-RUZDIDTESA-N

Associated Targets(Human)

MCHR2 Tchem Melanin-concentrating hormone receptor 2 (304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 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: 382.51Molecular Weight (Monoisotopic): 382.2045AlogP: 4.77#Rotatable Bonds: 2
Polar Surface Area: 39.26Molecular Species: BASEHBA: 2HBD: 2
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 9.24CX LogP: 4.42CX LogD: 2.59
Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.52Np Likeness Score: 0.16

References

1. Chen X, Mihalic J, Fan P, Liang L, Lindstrom M, Wong S, Ye Q, Fu Y, Jaen J, Chen JL, Dai K, Li L..  (2012)  Discovery and characterization of a potent and selective antagonist of melanin-concentrating hormone receptor 2.,  22  (1): [PMID:22123324] [10.1016/j.bmcl.2011.10.125]

Source