ID: ALA5208100

Max Phase: Preclinical

Molecular Formula: C21H36N2O2

Molecular Weight: 348.53

Associated Items:

Representations

Canonical SMILES:  CC(C1CCCCC1)N1C[C@H](O)C[C@]12CCN(C1CCCCC1)C2=O

Standard InChI:  InChI=1S/C21H36N2O2/c1-16(17-8-4-2-5-9-17)23-15-19(24)14-21(23)12-13-22(20(21)25)18-10-6-3-7-11-18/h16-19,24H,2-15H2,1H3/t16?,19-,21+/m1/s1

Standard InChI Key:  UTQZVHDRJRCOJG-MDFYDDKXSA-N

Associated Targets(Human)

11-beta-hydroxysteroid dehydrogenase 1 5910 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HERG 29587 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Pregnane X receptor 6667 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Nuclear receptor subfamily 1 group I member 2 641 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Properties

Molecular Weight: 348.53Molecular Weight (Monoisotopic): 348.2777AlogP: 3.33#Rotatable Bonds: 3
Polar Surface Area: 43.78Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.18CX LogP: 3.07CX LogD: 1.29
Aromatic Rings: 0Heavy Atoms: 25QED Weighted: 0.85Np Likeness Score: 0.17

References

1. Burns DM, He C, Li YL, Zhuo J, Qian DQ, Chen L, Jalluri R, Diamond S, Covington MB, Li Y, Wynn R, Scherle P, Yeleswaram S, Hollis G, Friedman S, Metcalf B, Yao W..  (2022)  Discovery of a novel 2-spiroproline steroid mimetic scaffold for the potent inhibition of 11β-HSD1.,  73  [PMID:35835377] [10.1016/j.bmcl.2022.128884]

Source