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Compound Detail

CHEMBL5267232

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CN1CC[C@@]2(CN=C(N3CCc4ccccc4[C@@H]3c3ccc(F)cc3)O2)C1

Basic Information

ChEMBL ID CHEMBL5267232
Phase Preclinical
Structure Type MOL
InChI Key RNDHACKHHYZMOV-RBBKRZOGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.23
ALogP
4
HBA
0
HBD
28.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3O
MW 365.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.75 6.75 176.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36368496 10.1016/j.bmcl.2022.129048 Unchecked 1
36368496 10.1016/j.bmcl.2022.129048 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine