Compound Detail
CHEMBL1993166
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CC(=NNC(=N)N)c1cc(NC(=O)NCCCN(C)CCCNC(=O)Nc2cc(C(C)=NNC(=N)N)cc(C(C)=NNC(=N)N)c2)cc(C(C)=NNC(=N)N)c1
Basic Information
| ChEMBL ID | CHEMBL1993166 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DPRGOXVMSNDADU-UHFFFAOYSA-N |
29
Targets
29
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
775.9
MW (Da)
0.17
ALogP
11
HBA
16
HBD
382.5
PSA (Ų)
0.04
QED
3
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 29 meas. best 6.6
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine