Compound Detail
CHEMBL6033013
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CC#CCn1c(N2CCCC(N)C2)nc2c1c(=O)n(Cc1nc(-c3ccccc3)c3ccccc3n1)c(=O)n2C1CC1
Basic Information
| ChEMBL ID | CHEMBL6033013 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZJOUPHUHFSEWHF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
560.7
MW (Da)
3.30
ALogP
10
HBA
1
HBD
116.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 6.0 | nM | 8.22 | Fluorescence Assay: 50 μl substrate solution (AFC; AFC is amido-4-trifluoromethy... | - |
Data from ChEMBL 36 via Core Engine