Compound Detail
CHEMBL321638
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COc1ccc(-c2ccc(C(=O)CNC(=O)CCn3c4c(c(=O)[nH]c3=O)CSCC4)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL321638 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | POUWRMSSRZFVOC-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
479.6
MW (Da)
2.39
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.7
IC50 1 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 7.82 | 7.82 | 15.0 | 1 |
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | EC50 | 6.7 | 6.7 | 200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 15.0 | nM | 7.82 | Inhibitory activity against human recombinant PARP-1 | 12372530 |
| Poly [ADP-ribose] polymerase 1 | EC50 | = | 200.0 | nM | 6.7 | Concentration required to inhibit human recombinant PARP-1 was determined using ... | 12372530 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12372530 | 10.1016/s0960-894x(02)00602-9 | Poly [ADP-ribose] polymerase 1 | 2 |
| 12372530 | 10.1016/s0960-894x(02)00602-9 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine