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Compound Detail

CHEMBL1760955

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COc1ccc2c(C(=O)C(F)(F)F)cn(CCNC(C)=O)c2n1

Basic Information

ChEMBL ID CHEMBL1760955
Phase Preclinical
Structure Type MOL
InChI Key JDACSMSKZRUGMB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
1.93
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14F3N3O3
MW 329.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 8.0
Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 8.0 8.0 10.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.52 7.52 30.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.04 7.04 91.0 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21420861 10.1016/j.bmcl.2011.02.097 Melatonin receptor type 1B 3
21420861 10.1016/j.bmcl.2011.02.097 Melatonin receptor type 1A 3
21420861 10.1016/j.bmcl.2011.02.097 Unchecked 1

Data from ChEMBL 36 via Core Engine