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Compound Detail

CHEMBL5290639

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Fc1ccc([C@H]2c3ccccc3CCN2C2=NC[C@@H](C3CN4CCC3CC4)O2)cc1

Basic Information

ChEMBL ID CHEMBL5290639
Phase Preclinical
Structure Type MOL
InChI Key VQGIHKAKLSATQS-VYCPFJESSA-N
2
Targets
2
Activities
2
Assay Types
11
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.87
ALogP
4
HBA
0
HBD
28.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28FN3O
MW 405.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 6.66
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.66 6.66 218.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.16 6.16 690.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 147.03 mL.min-1.g-1 Mus musculus
CL 47.79 mL.min-1.g-1 Homo sapiens
CL 156.33 mL.min-1.kg-1 Mus musculus
F 25.0 % Mus musculus
Fu 0.056 - Mus musculus
Fu 0.141 - Homo sapiens
Fu 0.02 - Mus musculus
T1/2 0.0785 hr Mus musculus
T1/2 0.2417 hr Homo sapiens
T1/2 11.4 hr Mus musculus
T1/2 4.17 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36368496 10.1016/j.bmcl.2022.129048 ADMET 16
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