Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2115008

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC[C@]1(c2ccccc2)CC[C@H](N2CCC(c3ccc(F)cc3)CC2)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2115008
Phase Preclinical
Structure Type MOL
InChI Key ANCCACIMFBJXGH-OZIXAUCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
8.35
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33F7N2O
MW 606.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 6.3 nM 8.2 Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1 12067554

Literature References

PubMed DOI Target Context # Activities
12067554 10.1016/s0960-894x(02)00249-4 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine