ID: ALA4873292

Max Phase: Preclinical

Molecular Formula: C30H57NO

Molecular Weight: 447.79

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCCCCCCNC/C=C1\CCC[C@]2(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC[C@@H]12

Standard InChI:  InChI=1S/C30H57NO/c1-6-7-8-9-10-11-12-13-23-31-24-20-26-17-15-22-30(5)27(18-19-28(26)30)25(2)16-14-21-29(3,4)32/h20,25,27-28,31-32H,6-19,21-24H2,1-5H3/b26-20+/t25-,27-,28+,30-/m1/s1

Standard InChI Key:  ZDDFZKVNDNCGLV-HDPRCIBISA-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: 447.79Molecular Weight (Monoisotopic): 447.4440AlogP: 8.44#Rotatable Bonds: 16
Polar Surface Area: 32.26Molecular Species: BASEHBA: 2HBD: 2
#RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 9.93CX LogP: 8.50CX LogD: 6.04
Aromatic Rings: 0Heavy Atoms: 32QED Weighted: 0.18Np Likeness Score: 1.61

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