Compound Detail
CHEMBL1987679
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Basic Information
| ChEMBL ID | CHEMBL1987679 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KAKGFGCTONHQJW-UHFFFAOYSA-N |
42
Targets
42
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
400.4
MW (Da)
3.61
ALogP
5
HBA
3
HBD
109.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 42 meas. best 8.3
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine