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Compound Detail

CHEMBL5598380

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CCOC(=O)C1=C(Nc2ccc(F)cc2)CC(c2ccc(C(F)(F)F)cc2)N(c2ccc(F)cc2)C1c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5598380
Phase Preclinical
Structure Type MOL
InChI Key AQHFDDAHTUXSMR-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

646.6
MW (Da)
9.62
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H26F8N2O2
MW 646.58
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.74

Activity Summary

IC50 5 meas. best 6.78
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 6.78 6.49 167.0 2
Unchecked
CHEMBL612545
IC50 6.75 6.75 176.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.03 6.03 932.0 1
Cholinesterase
CHEMBL1914
IC50 5.99 5.99 1021.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38795518 10.1016/j.ejmech.2024.116523 Rattus norvegicus 13
38795518 10.1016/j.ejmech.2024.116523 Unchecked 3
38795518 10.1016/j.ejmech.2024.116523 No relevant target 2
38795518 10.1016/j.ejmech.2024.116523 Acetylcholinesterase 1
38795518 10.1016/j.ejmech.2024.116523 Cholinesterase 1
38795518 10.1016/j.ejmech.2024.116523 ADMET 1

Data from ChEMBL 36 via Core Engine