Compound Detail
CHEMBL5769647
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C[C@@H]1CNC[C@H](C)N1c1ccc(-c2cnc3c(-c4ccnc5ccccc45)cnn3c2)cn1
Basic Information
| ChEMBL ID | CHEMBL5769647 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OVXMCCQKIOSDGE-HDICACEKSA-N |
6
Targets
12
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
435.5
MW (Da)
4.19
ALogP
7
HBA
1
HBD
71.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 12 meas. best 7.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Activin receptor type-1 CHEMBL5903 | IC50 | 7.66 | 7.66 | 22.0 | 2 |
| Activin receptor type-1-like CHEMBL5311 | IC50 | 7.09 | 7.09 | 82.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 7.09 | 5.9633 | 82.0 | 3 |
| Bone morphogenetic protein receptor type-1A CHEMBL5275 | IC50 | 7.05 | 7.05 | 89.0 | 2 |
| Activin receptor type-1B CHEMBL5310 | IC50 | 5.86 | 5.86 | 1390.0 | 2 |
| Bone morphogenetic protein receptor type-1B CHEMBL5476 | IC50 | 5.28 | 5.28 | 5280.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine