Compound Detail
CHEMBL5987708
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O=S(=O)(c1ccc(S(=O)(=O)N(Cc2ccc(Cl)cc2)C2CCCC2)cc1)N(CC1CCCCC1)c1cc(C(F)(F)F)ccc1Br
Basic Information
| ChEMBL ID | CHEMBL5987708 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LLMUGSMLXNAHEH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
748.1
MW (Da)
9.03
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Kd | 7.19 | 7.19 | 65.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Kd | = | 65.0 | nM | 7.19 | Fluorescence Polarization Assay: Binding to PDEδ was validated and quantified by... | - |
Data from ChEMBL 36 via Core Engine