General
Preferred name
Obicetrapib
Synonyms
TA8995 ()
AMG899 ()
Obicetrapib (free base) ()
AMG 899 ()
AMG-899 ()
TA-8995 ()
DEZ-001 ()
OBICETRAPIB CALCIUM ()
CASA ()
TA-8995 CALCIUM ()
P&D ID
PD122138
CAS
866399-87-3
Tags
available
drug candidate
Drug indication
Disorder of lipid metabolism
Hyperlipidaemia
Cardiovascular disease
Abnormal circulating lipid concentration
Drug Status
investigational
Max Phase
1.0
3.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Obicetrapib is a clinical lead, orally bioavailable, small molecule, cholesterol ester transfer protein (CETP; P11597) inhibitor . It was developed as a treament for dyslipidemia. Agents of the CETP inhibitor class are proposed to increase HDL cholesterol, lower LDL cholesterol, and enhance reverse cholesterol transport, as a mechanism to reduce the risks of elevated cholesterol on atherosclerosis. Prior to the re-launching of trials involving obicetrapib by NewAmsterdam Pharma, no CETP inhibitor had demonstrated sufficient safety and/or efficacy in a clinical study to warrant continued development .
(GtoPdb)
DESCRIPTION
TA-8995 is a new and selective cholesteryl ester transfer protein (CETP) inhibitor.
PRICE
673
DESCRIPTION
Obicetrapib (AMG-899) is an inhibitor of cholesteryl ester transfer protein.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
7
ChEMBL Drugs
DrugBank
DrugMAP
Guide to Pharmacology
MedChem Express Bioactive Compound Library
ReFrame library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
18
Molecular Weight
722.22
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
1
Rotatable Bonds
11
Ring Count
4
Aromatic Ring Count
3
cLogP
8.67
TPSA
105.09
Fraction CSP3
0.44
Chiral centers
2.0
Largest ring
6.0
QED
0.15
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
CETP
Pathway
Metabolism
Metabolic Enzyme/Protease
Source data

