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Compound Detail

CHEMBL1907766

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CCC(=O)N[C@@H](CC)c1nc2c(C(F)(F)F)cccc2c(O)c1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL1907766
Phase Preclinical
Structure Type MOL
InChI Key FLKLCVZAZBAKOJ-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.65
ALogP
6
HBA
3
HBD
104.2
PSA (Ų)
0.51
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 C20H19F3N4O3S
MW 452.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2096674
IC50 6.4 6.4 400.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3133478 10.1021/jm00402a034 Rattus norvegicus 6
3133478 10.1021/jm00402a034 Mus musculus 2
3133478 10.1021/jm00402a034 Cyclooxygenase 1
3133478 10.1021/jm00402a034 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine