Compound Detail
CHEMBL5942476
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Cc1cc(Oc2ccccc2)ccc1N1C(=O)Nc2c(C(=O)N[C@@H]3CCN(C(=O)/C=C/CO)C3)sc3nccc1c23
Basic Information
| ChEMBL ID | CHEMBL5942476 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KVORNYZNXVJXJV-MTCRFPMVSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
569.6
MW (Da)
4.96
ALogP
7
HBA
3
HBD
124.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase BTK CHEMBL5251 | IC50 | 8.0 | 7.8667 | 10.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosine-protein kinase BTK | IC50 | = | 10.0 | nM | 8.0 | TBD: TBD | - |
| Tyrosine-protein kinase BTK | IC50 | = | 10.0 | nM | 8.0 | Kinase Lanthascreen Binding Assay: A BTK kinase lanthascreen binding assay monit... | - |
| Tyrosine-protein kinase BTK | IC50 | = | 25.1 | nM | 7.6 | TBD: TBD | - |
Data from ChEMBL 36 via Core Engine