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Compound Detail

CHEMBL3104782

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CC(C)(C(=O)N[C@H](C(=O)NCCN1CCOCC1)c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3104782
Phase Preclinical
Structure Type MOL
InChI Key YQFOLIIAPDJRBR-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
4.31
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F6N3O3
MW 545.52
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.0 7.0 100.0 1
Neuromedin-K receptor
CHEMBL4429
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24374277 10.1016/j.bmcl.2013.12.033 Neuromedin-K receptor 1
24374277 10.1016/j.bmcl.2013.12.033 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine