Compound Detail
CHEMBL5851590
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CC(CC1(C2CC2)NC(=O)NC1=O)C(=O)N1CCN(c2cc(F)cc(Cl)c2)[C@@H](C)C1
Basic Information
| ChEMBL ID | CHEMBL5851590 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OOQSIBQKXZCHOC-LAMFTWINSA-N |
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
436.9
MW (Da)
2.53
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 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.3 | 8.3 | 5.0 | 1 |
| A disintegrin and metalloproteinase with thrombospondin motifs 5 CHEMBL2285 | IC50 | 7.96 | 7.96 | 11.0 | 2 |
| 72 kDa type IV collagenase CHEMBL333 | IC50 | 6.66 | 6.525 | 219.0 | 2 |
| Collagenase 3 CHEMBL280 | IC50 | 6.02 | 6.02 | 952.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine