Compound Detail
CHEMBL62675
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Basic Information
| ChEMBL ID | CHEMBL62675 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MZDJMEWMEZJEBS-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
329.4
MW (Da)
2.43
ALogP
6
HBA
2
HBD
99.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Thymidylate synthase CHEMBL3160 | IC50 | 5.89 | 5.89 | 1300.0 | 1 |
| L1210 CHEMBL386 | IC50 | 5.23 | 5.23 | 5900.0 | 1 |
| Dihydrofolate reductase CHEMBL202 | IC50 | 4.18 | 4.18 | 66600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Thymidylate synthase | IC50 | = | 1300.0 | nM | 5.89 | The compound was not tested for inhibition of L1210 Thymidylate synthase due to ... | 2362285 |
| L1210 | IC50 | = | 5900.0 | nM | 5.23 | Tested for 50% inhibition of L1210 cell growth in vitro | 2362285 |
| Dihydrofolate reductase | IC50 | = | 66600.0 | nM | 4.18 | Tested for 50% inhibition of WI-L2 Dihydrofolate reductase | 2362285 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2362285 | 10.1021/jm00169a040 | Thymidylate synthase | 1 |
| 2362285 | 10.1021/jm00169a040 | L1210 | 1 |
| 2362285 | 10.1021/jm00169a040 | Dihydrofolate reductase | 1 |
Data from ChEMBL 36 via Core Engine