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Compound Detail

CHEMBL3577939

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CC(C)CC[C@@H]1C[C@H](N(C)C(C)C)CC[C@@H]1NC(=O)CNC(=O)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3577939
Phase Preclinical
Structure Type MOL
InChI Key BYSRJIZIRWFBII-QIJUGHKUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.87
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38F3N3O2
MW 469.59
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.33 8.065 4.7 2
Cytochrome P450 2D6
CHEMBL289
IC50 8.0 8.0 10.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25893046 10.1021/ml500505q C-C chemokine receptor type 2 2
25893046 10.1021/ml500505q Liver microsome 1
25893046 10.1021/ml500505q Voltage-gated inwardly rectifying potassium channel KCNH2 1
25893046 10.1021/ml500505q Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine