Compound Detail
CHEMBL278489
DCMU Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL278489 |
| Name | DCMU |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
8
Targets
21
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
233.1
MW (Da)
3.09
ALogP
1
HBA
1
HBD
32.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 21 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Photosystem II protein D1 CHEMBL2366481 | IC50 | 7.3 | 6.53 | 50.1 | 3 |
| Cytochrome b6-f complex subunit 4 CHEMBL2366461 | IC50 | 6.93 | 6.93 | 117.5 | 1 |
| Photosystem Q(B) protein CHEMBL2366557 | IC50 | 6.89 | 6.645 | 130.0 | 2 |
| Unchecked CHEMBL612545 | IC50 | 6.85 | 6.0617 | 140.0 | 6 |
| Protoporphyrinogen IX oxidase CHEMBL2366515 | IC50 | 6.47 | 6.47 | 338.8 | 1 |
| Photosystem II protein D1 CHEMBL2366463 | IC50 | 5.8 | 5.8 | 1584.9 | 1 |
| Spinacia oleracea CHEMBL612824 | IC50 | 5.72 | 5.72 | 1900.0 | 2 |
| Chlorella vulgaris CHEMBL613342 | IC50 | 5.14 | 5.14 | 7300.0 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine