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Compound Detail

CHEMBL136347

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C[C@H](OC[C@H](c1ccccc1)N1CCN(CC(=O)O)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL136347
Phase Preclinical
Structure Type MOL
InChI Key WOLHPOWZBHRGTD-HRAATJIYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.25
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.50
QED
2
Ro5 Violations
8
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 -1.07

Activity Summary

Ki 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 1.259 nM 8.9 Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cells 12565946

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