Compound Detail
CHEMBL5407894
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O=C(c1cccc(CNc2n[nH]c3ccccc23)c1)N1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1
Basic Information
| ChEMBL ID | CHEMBL5407894 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZBJILMPGEWOIDA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
575.5
MW (Da)
5.81
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 10 CHEMBL2637 | IC50 | 5.14 | 5.14 | 7244.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mitogen-activated protein kinase 10 | IC50 | = | 7244.0 | nM | 5.14 | Inhibition of JNK3 (unknown origin) using ULight-4E-BP1 peptide as substrate inc... | 36649216 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36649216 | 10.1021/acs.jmedchem.2c01410 | Mitogen-activated protein kinase 8 | 1 |
| 36649216 | 10.1021/acs.jmedchem.2c01410 | Mitogen-activated protein kinase 10 | 1 |
Data from ChEMBL 36 via Core Engine