General
Preferred name
GLYCOCHOLIC ACID
Synonyms
Glycocholate ()
cholylglycine ()
Glycocholate Sodium ()
Sodium Glycocholate ()
Glycocholic acid (sodium) ()
cholylglycine, Glycocholate ()
Glycocholic acid hydrate ()
Glycocholic Acid Sodium Salt ()
Glycocholic Acid-d4 ()
Glycocholic Acid MaxSpec® Standard ()
Glycocholic Acid-d4 MaxSpec® Standard ()
P&D ID
PD046011
CAS
475-31-0
863-57-0
1192657-83-2
1201918-15-1
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
investigational
experimental
Max Phase
3.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Glycocholic acid is a bile acid with anticancer activity, targeting against pump resistance-related and non-pump resistance-related pathways[1].
DESCRIPTION
Glycocholic acid sodium is an orally active bile acid with anticancer activity, targeting against pump resistance-related and non-pump resistance-related pathways[1].
PRICE
29
PRICE
29
DESCRIPTION
Glycocholic Acid is the product of conjugation of cholic acid with glycine. It is the chief ingredient of the bile of herbivorous animals.
DESCRIPTION
Glycocholic acid (Glycocholate) is a bile acid with anticancer activity. Glycocholic acid targets against pump resistance-related and non-pump resistance-related pathways.
(TargetMol Bioactive Compound Library)
DESCRIPTION
Glycocholic Acid Sodium Salt (Sodium Glycocholate) is a conjugated bile salt and ionic biologic detergent. It is involved in the emulsification of fats.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
12
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugMAP
Guide to Pharmacology
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
81
Molecular Weight
465.31
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
5
Rotatable Bonds
6
Ring Count
4
Aromatic Ring Count
0
cLogP
2.56
TPSA
127.09
Fraction CSP3
0.92
Chiral centers
11.0
Largest ring
6.0
QED
0.41
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Apoptosis
Metabolism
Metabolic Enzyme/Protease
Target
Bcl-2 Family
Endogenous Metabolite
Source data
