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Compound Detail

CHEMBL3415586

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Cc1cc(C)nc(Nc2cc(NC[C@@H](N)C(F)(F)F)cnc2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL3415586
Phase Preclinical
Structure Type MOL
InChI Key FDIMKCQGUSVISE-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.24
ALogP
6
HBA
4
HBD
119.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19F3N6O
MW 368.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.43 6.43 371.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25625541 10.1021/jm5018169 No relevant target 2
25625541 10.1021/jm5018169 Tyrosine-protein kinase SYK 1
25625541 10.1021/jm5018169 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine