Compound Detail
CHEMBL6023444
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C[C@H]1CN(C(=O)CC[C@@]2(C3CC3)NC(=O)NC2=O)CCN1c1ccc(Cl)c(Cl)c1
Basic Information
| ChEMBL ID | CHEMBL6023444 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VAKWUGCSPIRJRO-YUNKPMOVSA-N |
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
439.3
MW (Da)
2.80
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
| A disintegrin and metalloproteinase with thrombospondin motifs 5 CHEMBL2285 | IC50 | 7.92 | 7.92 | 12.0 | 2 |
| 72 kDa type IV collagenase CHEMBL333 | IC50 | 6.0 | 6.0 | 990.0 | 1 |
| Matrix metalloproteinase-14 CHEMBL3869 | IC50 | 6.0 | 6.0 | 990.0 | 1 |
| Collagenase 3 CHEMBL280 | IC50 | 5.54 | 5.54 | 2880.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine