ID: ALA4866625

Max Phase: Preclinical

Molecular Formula: C24H41NO3

Molecular Weight: 391.60

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2/C(=C/C(=O)N3CCOCC3)CCC[C@]12C

Standard InChI:  InChI=1S/C24H41NO3/c1-18(7-5-11-23(2,3)27)20-9-10-21-19(8-6-12-24(20,21)4)17-22(26)25-13-15-28-16-14-25/h17-18,20-21,27H,5-16H2,1-4H3/b19-17+/t18-,20-,21+,24-/m1/s1

Standard InChI Key:  FEBRZBBSVVPNOH-QTKZHKHYSA-N

Associated Targets(Human)

Sterol regulatory element-binding protein 1 57 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 391.60Molecular Weight (Monoisotopic): 391.3086AlogP: 4.57#Rotatable Bonds: 6
Polar Surface Area: 49.77Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.07CX LogP: 3.92CX LogD: 3.92
Aromatic Rings: 0Heavy Atoms: 28QED Weighted: 0.68Np Likeness Score: 1.29

References

1. Kawagoe F, Mendoza A, Hayata Y, Asano L, Kotake K, Mototani S, Kawamura S, Kurosaki S, Akagi Y, Takemoto Y, Nagasawa K, Nakagawa H, Uesugi M, Kittaka A..  (2021)  Discovery of a Vitamin D Receptor-Silent Vitamin D Derivative That Impairs Sterol Regulatory Element-Binding Protein In Vivo.,  64  (9.0): [PMID:33899473] [10.1021/acs.jmedchem.0c02179]

Source