Compound Detail
CHEMBL3932011
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Cc1ccc(NC(=O)c2cc(C(C)(C)C)on2)cc1-c1cc(N2CCOCC2)nc(N2CCOCC2)n1
Basic Information
| ChEMBL ID | CHEMBL3932011 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | URECZFRBORHDEQ-UHFFFAOYSA-N |
3
Targets
15
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
506.6
MW (Da)
3.66
ALogP
9
HBA
1
HBD
105.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 15 meas. best 9.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 9.46 | 9.23 | 0.3 | 5 |
| RAF proto-oncogene serine/threonine-protein kinase CHEMBL1906 | IC50 | 9.45 | 9.43 | 0.4 | 5 |
| Serine/threonine-protein kinase B-raf CHEMBL5145 | IC50 | 8.92 | 8.92 | 1.2 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine