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Compound Detail

CHEMBL5287100

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Fc1ccc([C@H]2c3ccccc3CCN2C2=N[C@H](C3(F)CNC3)CO2)cc1

Basic Information

ChEMBL ID CHEMBL5287100
Phase Preclinical
Structure Type MOL
InChI Key YFWHTUPMKHSVCF-OALUTQOASA-N
2
Targets
2
Activities
2
Assay Types
11
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.84
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N3O
MW 369.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 7.08
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.08 7.08 83.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.51 5.51 3100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 68.2 mL.min-1.g-1 Mus musculus
CL 14.7 mL.min-1.g-1 Homo sapiens
CL 34.67 mL.min-1.kg-1 Mus musculus
F 99.0 % Mus musculus
Fu 0.031 - Mus musculus
Fu 0.055 - Homo sapiens
Fu 0.009 - Mus musculus
T1/2 2.0 hr Mus musculus
T1/2 2.0 hr Homo sapiens
T1/2 4.8 hr Mus musculus
T1/2 7.4 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