Compound Detail
CHEMBL4571423
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Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCN(C(=O)c4cc(Cc5n[nH]c(=O)c6ccccc56)ccc4F)CC3)n2)cc1F
Basic Information
| ChEMBL ID | CHEMBL4571423 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FWPWZSSWINQBHB-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
639.7
MW (Da)
3.03
ALogP
10
HBA
2
HBD
146.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 CHEMBL3105 | IC50 | 9.08 | 9.08 | 0.8 | 1 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform CHEMBL4005 | IC50 | 6.25 | 6.25 | 562.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Poly [ADP-ribose] polymerase 1 | IC50 | = | 0.8318 | nM | 9.08 | Inhibition of recombinant human PARP1 using histone as substrate after 1 hr in p... | 31846325 |
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | IC50 | = | 562.34 | nM | 6.25 | Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate measured after ... | 31846325 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31846325 | 10.1021/acs.jmedchem.9b00622 | Poly [ADP-ribose] polymerase 1 | 1 |
| 31846325 | 10.1021/acs.jmedchem.9b00622 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 1 |
Data from ChEMBL 36 via Core Engine