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Compound Detail

CHEMBL5597315

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CCOC(=O)C1=C(Nc2cccc(F)c2)CC(c2ccc(F)cc2)N(c2cccc(F)c2)C1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5597315
Phase Preclinical
Structure Type MOL
InChI Key PTSDNLRQLSLZJD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
7.87
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26F4N2O2
MW 546.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.43 6.43 367.0 1
No relevant target
CHEMBL2362975
IC50 6.29 6.125 519.0 2
Acetylcholinesterase
CHEMBL220
IC50 5.85 5.85 1418.0 1
Cholinesterase
CHEMBL1914
IC50 5.7 5.7 1991.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38795518 10.1016/j.ejmech.2024.116523 No relevant target 2
38795518 10.1016/j.ejmech.2024.116523 Unchecked 1
38795518 10.1016/j.ejmech.2024.116523 Acetylcholinesterase 1
38795518 10.1016/j.ejmech.2024.116523 Cholinesterase 1

Data from ChEMBL 36 via Core Engine