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Compound Detail

CHEMBL3104777

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CC(C)(C(=O)N[C@H](C(=O)N1CCOCC1)c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3104777
Phase Preclinical
Structure Type MOL
InChI Key JBHLDFWFKHUKBN-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
4.72
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F6N2O3
MW 502.46
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 316.23 nM 6.5 Displacement of [125I]-Bolton Hunter-Substance P from human NK1 receptor 24374277

Literature References

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

Data from ChEMBL 36 via Core Engine