Compound Detail
CHEMBL6039031
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CC1(C)N=C(c2ccc(-c3c[nH]c4ccccc34)cc2F)N(CC2CCN(C(=O)C3CC3)C2)C1=O
Basic Information
| ChEMBL ID | CHEMBL6039031 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OHNZWQCEDAXPBA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
472.6
MW (Da)
4.60
ALogP
3
HBA
1
HBD
68.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Fatty acid synthase CHEMBL4158 | IC50 | 7.16 | 7.16 | 69.2 | 1 |
| Unchecked CHEMBL612545 | IC50 | 6.73 | 6.73 | 186.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Fatty acid synthase | IC50 | = | 69.2 | nM | 7.16 | Fatty Acid Synthase (FASN) Inhibition Scintillation Proximity Assay: In this ass... | - |
| Unchecked | IC50 | = | 186.0 | nM | 6.73 | Fatty Acid Synthase Keto-reductase Domain (FASN KR) Inhibition: 10 μL assay buff... | - |
Data from ChEMBL 36 via Core Engine