Compound Detail
CHEMBL4520085
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Cc1cc(Cl)c2cc(C(=O)N[C@H](C)c3ccc(S(=O)(=O)CC(=O)NO)cc3)n(C)c2c1
Basic Information
| ChEMBL ID | CHEMBL4520085 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DZJLQVCDJJVKSO-CYBMUJFWSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
463.9
MW (Da)
2.91
ALogP
6
HBA
3
HBD
117.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D-3-phosphoglycerate dehydrogenase CHEMBL2311243 | IC50 | 6.87 | 6.815 | 135.7 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D-3-phosphoglycerate dehydrogenase | IC50 | = | 135.7 | nM | 6.87 | Inhibition of PHGDH in human MDA-MB-468 cells assessed as reduction in [13C3]-se... | - |
| D-3-phosphoglycerate dehydrogenase | IC50 | = | 172.0 | nM | 6.76 | Inhibition of N-terminal HIS-tagged and TEV cleavage site containing full length... | - |
Data from ChEMBL 36 via Core Engine