Glyco-23-norcholate

ID: ALA2074976

PubChem CID: 70686874

Max Phase: Preclinical

Molecular Formula: C25H41NO6

Molecular Weight: 451.60

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  C[C@H](CC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Standard InChI:  InChI=1S/C25H41NO6/c1-13(8-21(30)26-12-22(31)32)16-4-5-17-23-18(11-20(29)25(16,17)3)24(2)7-6-15(27)9-14(24)10-19(23)28/h13-20,23,27-29H,4-12H2,1-3H3,(H,26,30)(H,31,32)/t13-,14+,15-,16-,17+,18+,19-,20+,23+,24+,25-/m1/s1

Standard InChI Key:  KISULFZDFZHQPA-KOEFMKPHSA-N

Molfile:  

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M  END

Associated Targets(non-human)

Slco1a1 Solute carrier organic anion transporter family member 1A1 (265 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: 451.60Molecular Weight (Monoisotopic): 451.2934AlogP: 2.17#Rotatable Bonds: 5
Polar Surface Area: 127.09Molecular Species: ACIDHBA: 5HBD: 5
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 5#RO5 Violations (Lipinski):
CX Acidic pKa: 3.91CX Basic pKa: CX LogP: 0.93CX LogD: -2.28
Aromatic Rings: Heavy Atoms: 32QED Weighted: 0.44Np Likeness Score: 2.20

References

1. Hata S, Wang P, Eftychiou N, Ananthanarayanan M, Batta A, Salen G, Pang KS, Wolkoff AW..  (2003)  Substrate specificities of rat oatp1 and ntcp: implications for hepatic organic anion uptake.,  285  (1): [PMID:12842829] [10.1152/ajpgi.00352.2002]