Compound Detail
CHEMBL576
SUCCINIC ACID 🧪 Phase III
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🧪 Phase III
Basic Information
| ChEMBL ID | CHEMBL576 |
| Name | SUCCINIC ACID |
| Phase | Phase III |
| Structure Type | MOL |
| InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
6
Targets
37
Activities
4
Assay Types
1
PK Parameters
20
Publications
7
Known Names
2
Indications
Molecular Properties
118.1
MW (Da)
-0.06
ALogP
2
HBA
2
HBD
74.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Chirality | Achiral |
Indications
Diabetic Neuropathies Stroke
Activity Summary
IC50 22 meas. best 8.89
EC50 9 meas. best 5.69
Ki 5 meas.
Kd 1 meas.
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Vero CHEMBL391 | IC50 | 8.89 | 8.89 | 1.3 | 1 |
| Succinate receptor 1 CHEMBL4739861 | EC50 | 5.69 | 5.3333 | 2041.7 | 3 |
| Egl nine homolog 1 CHEMBL5697 | IC50 | 5.52 | 4.795 | 3000.0 | 2 |
| Succinate receptor 1 CHEMBL2150838 | EC50 | 5.04 | 4.7633 | 9120.1 | 3 |
| Unchecked CHEMBL612545 | IC50 | 4.83 | 4.45 | 14791.1 | 2 |
| Unchecked CHEMBL612545 | EC50 | 4.76 | 4.52 | 17378.0 | 2 |
| RNA demethylase ALKBH5 CHEMBL3621037 | IC50 | 4.52 | 4.52 | 30000.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 2.0 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine