Compound Detail
CHEMBL84963
BENZOTRIAZOLE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL84963 |
| Name | BENZOTRIAZOLE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
0
Targets
3
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names
Molecular Properties
119.1
MW (Da)
0.96
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C3MD00117B | Prolyl hydroxylase EGLN3 | 3 |
| 22616902 | 10.1021/jm300260v | No relevant target | 2 |
| 23750537 | 10.1021/jm4001488 | 5'-AMP-activated protein kinase catalytic subunit alpha-2 | 2 |
| 28789912 | 10.1016/j.bmc.2017.07.045 | P2Y purinoceptor 12 | 2 |
| 2167983 | 10.1021/jm00171a043 | No relevant target | 1 |
| 21925773 | 10.1016/j.ejmech.2011.08.044 | Indoleamine 2,3-dioxygenase 1 | 1 |
| 22616902 | 10.1021/jm300260v | Indoleamine 2,3-dioxygenase 1 | 1 |
| 23750537 | 10.1021/jm4001488 | Unchecked | 1 |
| 26048799 | 10.1016/j.bmcl.2015.05.020 | HEK293 | 1 |
| 26048799 | 10.1016/j.bmcl.2015.05.020 | Unchecked | 1 |
| 26048799 | 10.1016/j.bmcl.2015.05.020 | MCF7 | 1 |
| 26048799 | 10.1016/j.bmcl.2015.05.020 | MDA-MB-231 | 1 |
| 26048799 | 10.1016/j.bmcl.2015.05.020 | NAD(P)H dehydrogenase [quinone] 1 | 1 |
| 27750152 | 10.1016/j.ejmech.2016.10.005 | Sodium/hydrogen exchanger 1 | 1 |
| 33557523 | 10.1021/acs.jmedchem.0c01968 | Indoleamine 2,3-dioxygenase 1 | 1 |
Data from ChEMBL 36 via Core Engine