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Compound Detail

CHEMBL237992

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CC(C)(C)OC(=O)N1CC[C@H](c2ccccc2)[C@@H](C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL237992
Phase Preclinical
Structure Type MOL
InChI Key BVQGYVXUNMZWGR-RTWAWAEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
6.38
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.47
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F6N2O3
MW 530.51
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 450.0 nM 6.35 Displacement of [125I]SP from human NK1 receptor expressed in CHO cells 17723300

Literature References

PubMed DOI Target Context # Activities
17723300 10.1016/j.bmcl.2007.08.028 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine