Compound Detail
CHEMBL4594370
BVDU-TP Enter ChEMBL ID:
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O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)cc1/C=C/Br
Basic Information
| ChEMBL ID | CHEMBL4594370 |
| Name | BVDU-TP |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BDKFDDMJXWAXHI-PIXDULNESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
1
Known Names
Molecular Properties
573.1
MW (Da)
-0.11
ALogP
11
HBA
6
HBD
244.1
PSA (Ų)
0.21
QED
3
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Single Enantiomer |
Data from ChEMBL 36 via Core Engine