Repositioning Candidate Details
Candidate ID: | R0446 |
Source ID: | DB06311 |
Source Type: | investigational |
Compound Type: | small molecule |
Compound Name: | Darapladib |
Synonyms: | |
Molecular Formula: | C36H38F4N4O2S |
SMILES: | CCN(CC)CCN(CC1=CC=C(C=C1)C1=CC=C(C=C1)C(F)(F)F)C(=O)CN1C2=C(CCC2)C(=O)N=C1SCC1=CC=C(F)C=C1 |
Structure: |
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DrugBank Description: | |
CAS Number: | 356057-34-6 |
Molecular Weight: | 666.78 |
DrugBank Indication: | Investigated for use/treatment in atherosclerosis. |
DrugBank Pharmacology: | |
DrugBank MoA: | Darapladib is a selective lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor. Lp-PLA2 is an enzymatic upstream mediator of inflammatory processes. Evidence from experimental settings show that the breakdown products from oxidized low density lipoprotein C (LDL-C)such as lysophosphatidylcholine species and oxidized nonesterified fatty acids are pro-inflammatory and pro-apoptotic. These products are suspected to cause athlerosclerosis progression and plaque vulnerability, which leads to increased risk of cardiovascular problems. |
Targets: | Cytosolic phospholipase A2 |
Inclusion Criteria: |

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