Compound Detail
CHEMBL3933269
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CC(=O)/N=c1\sc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2)nn1C
Basic Information
| ChEMBL ID | CHEMBL3933269 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WXAUSPLONFREJM-PNOGMODKSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
625.2
MW (Da)
3.69
ALogP
9
HBA
1
HBD
117.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.13
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bcl-2-like protein 1 CHEMBL4625 | Ki | 6.13 | 6.13 | 743.2 | 1 |
| Apoptosis regulator Bcl-2 CHEMBL4860 | Ki | 6.13 | 6.13 | 743.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bcl-2-like protein 1 | Ki | = | 743.18 | nM | 6.13 | Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) Assay: Representa... | - |
| Apoptosis regulator Bcl-2 | Ki | = | 743.18 | nM | 6.13 | Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) Assay: Representa... | - |
Data from ChEMBL 36 via Core Engine