Compound Detail
CHEMBL1199220
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CC(C)Cc1cn(-c2nc(N)c3ncn([C@@H]4O[C@H](COS(=O)(=O)NC(=O)c5ccccc5O)[C@@H](O)[C@H]4O)c3n2)nn1
Basic Information
| ChEMBL ID | CHEMBL1199220 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DAGLKXMCVYLQKP-UVLLPENVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
589.6
MW (Da)
-0.80
ALogP
16
HBA
5
HBD
242.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine