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Compound Detail

CHEMBL4763955

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C[C@H](NC(=O)c1cc(C(F)(F)F)nn1C)c1nc(-c2ccnc(C3CC3)c2)no1

Basic Information

ChEMBL ID CHEMBL4763955
Phase Preclinical
Structure Type MOL
InChI Key NYONYGNTNUHVRS-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.25
ALogP
7
HBA
1
HBD
98.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N6O2
MW 406.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily T member 1
CHEMBL4739688
IC50 7.8 7.8 16.0 1
Potassium channel subfamily T member 1
CHEMBL4739694
IC50 5.94 5.94 1143.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.6 mL.min-1.g-1 Not specified

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33859800 10.1021/acsmedchemlett.0c00675 Potassium channel subfamily T member 1 2
33859800 10.1021/acsmedchemlett.0c00675 No relevant target 2
33859800 10.1021/acsmedchemlett.0c00675 ADMET 1

Data from ChEMBL 36 via Core Engine