Compound Detail
CHEMBL5929531
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CC(C)(C)CCc1ccc(-c2ccc(-c3nc4nc(SCC(=O)O)[nH]c4cc3Cl)cc2)c(O)c1
Basic Information
| ChEMBL ID | CHEMBL5929531 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MXCHLNZLYNRYKQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
496.0
MW (Da)
6.81
ALogP
5
HBA
3
HBD
99.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 CHEMBL2111345 | EC50 | 5.95 | 5.95 | 1123.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 | EC50 | = | 1123.0 | nM | 5.95 | In Vitro pAMPK1 Kinase Activation Assay: Compound effect on AMPK enzyme activati... | - |
Data from ChEMBL 36 via Core Engine