Compound Detail
CHEMBL5754915
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C=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]c(-c4c(C)n[nH]c4C)cc23)c1C
Basic Information
| ChEMBL ID | CHEMBL5754915 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NXDJXCUZGCHCIO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
413.5
MW (Da)
4.37
ALogP
3
HBA
4
HBD
116.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase BTK CHEMBL5251 | IC50 | 6.26 | 6.26 | 550.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosine-protein kinase BTK | IC50 | = | 550.0 | nM | 6.26 | Time-Resolved Fluorescence Resonance Energy Transfer (TR-FRET) : The in-house BT... | - |
Data from ChEMBL 36 via Core Engine