Compound Detail
CHEMBL3933193
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Cc1nc2cnc3cc(F)c(-c4ccc(Oc5nccc(F)n5)cc4Cl)cc3c2n1C1CCN(C(=O)CO)CC1
Basic Information
| ChEMBL ID | CHEMBL3933193 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RVJWNYACFZPAEW-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
565.0
MW (Da)
5.23
ALogP
8
HBA
1
HBD
106.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase RAF and Dual specificity mitogen-activated protein kinase kinase 1 (Raf/MEK) CHEMBL2111351 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| Dual specificity mitogen-activated protein kinase kinase 1 CHEMBL3587 | IC50 | 8.0 | 8.0 | 10.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine