Compound Detail
CHEMBL4594368
2-CHLORODEOXYADENOSINE TRIPHOSPHATE Enter ChEMBL ID:
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Nc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1
Basic Information
| ChEMBL ID | CHEMBL4594368 |
| Name | 2-CHLORODEOXYADENOSINE TRIPHOSPHATE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PZCJNHCKXRBBNN-KVQBGUIXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
1
Known Names
Molecular Properties
525.6
MW (Da)
0.05
ALogP
13
HBA
6
HBD
258.9
PSA (Ų)
0.20
QED
3
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Single Enantiomer |
Data from ChEMBL 36 via Core Engine