Compound Detail
CHEMBL4571067
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Cc1cc(Nc2nccc(-c3ccn([C@H](CO)c4ccc(Cl)c(F)c4)c(=O)c3)n2)ccn1
Basic Information
| ChEMBL ID | CHEMBL4571067 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WZYSLGBCMSEWCH-OAQYLSRUSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
451.9
MW (Da)
4.13
ALogP
7
HBA
2
HBD
92.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 9.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 1 CHEMBL4040 | IC50 | 9.03 | 9.03 | 0.9 | 1 |
| Mitogen-activated protein kinase 3 CHEMBL3385 | IC50 | 8.41 | 8.41 | 3.9 | 1 |
| Unchecked CHEMBL612545 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 6.47 | 6.47 | 340.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mitogen-activated protein kinase 1 | IC50 | = | 0.94 | nM | 9.03 | Inhibition of ERK2 (unknown origin) | 27227380 |
| Mitogen-activated protein kinase 3 | IC50 | = | 3.9 | nM | 8.41 | Inhibition of ERK1 (unknown origin) | 27227380 |
| Unchecked | IC50 | = | 8.0 | nM | 8.1 | Inhibition of ERK in PMA-stimulated human HepG2 cells assessed as inhibition of ... | 27227380 |
| Cytochrome P450 3A4 | IC50 | = | 340.0 | nM | 6.47 | Inhibition of CYP3A4 (unknown origin) | 27227380 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27227380 | 10.1021/acs.jmedchem.6b00389 | Unchecked | 2 |
| 27227380 | 10.1021/acs.jmedchem.6b00389 | Cytochrome P450 3A4 | 1 |
| 27227380 | 10.1021/acs.jmedchem.6b00389 | Mitogen-activated protein kinase 3 | 1 |
| 27227380 | 10.1021/acs.jmedchem.6b00389 | Mitogen-activated protein kinase 1 | 1 |
Data from ChEMBL 36 via Core Engine