Compound Detail
CHEMBL3955103
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CC3CCC(C2)O3)nc(N2CCOCC2)n1
Basic Information
| ChEMBL ID | CHEMBL3955103 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VPFGZMRBOWQVQS-UHFFFAOYSA-N |
3
Targets
15
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
553.6
MW (Da)
4.93
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 15 meas. best 9.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAF proto-oncogene serine/threonine-protein kinase CHEMBL1906 | IC50 | 9.55 | 9.538 | 0.3 | 5 |
| Unchecked CHEMBL612545 | IC50 | 9.55 | 9.344 | 0.3 | 5 |
| Serine/threonine-protein kinase B-raf CHEMBL5145 | IC50 | 9.06 | 9.052 | 0.9 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine