Compound Detail
CHEMBL1996649
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CCN(CC)CCCNC(=O)c1cnc(N)c2c(-c3ccc(NC(=O)Nc4cccc(F)c4)cc3)csc12
Basic Information
| ChEMBL ID | CHEMBL1996649 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTYJMUXLFRYRBU-UHFFFAOYSA-N |
43
Targets
43
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
534.7
MW (Da)
5.79
ALogP
6
HBA
4
HBD
112.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 43 meas. best 9.7
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine