Compound Detail
CHEMBL5779694
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Basic Information
| ChEMBL ID | CHEMBL5779694 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DPDGLGMFKKTTPN-UHFFFAOYSA-N |
5
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
435.5
MW (Da)
3.48
ALogP
7
HBA
2
HBD
84.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 6.74
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.74 | 6.4533 | 183.0 | 3 |
| Activin receptor type-1 CHEMBL5903 | IC50 | 6.15 | 6.15 | 706.0 | 2 |
| Activin receptor type-1-like CHEMBL5311 | IC50 | 5.88 | 5.88 | 1332.0 | 1 |
| Bone morphogenetic protein receptor type-1B CHEMBL5476 | IC50 | 5.82 | 5.82 | 1510.0 | 2 |
| Bone morphogenetic protein receptor type-1A CHEMBL5275 | IC50 | 5.6 | 5.6 | 2525.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine