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Compound Detail

CHEMBL136389

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CCOC(=O)N1CCN(C(COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL136389
Phase Preclinical
Structure Type MOL
InChI Key IMMRQJKFAMQIFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.76
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F6N2O3
MW 504.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565946 10.1016/s0960-894x(02)00956-3 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine