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Compound Detail

CHEMBL136709

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N#CCN1CCN(C(COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL136709
Phase Preclinical
Structure Type MOL
InChI Key QDGXTXLVIWMVDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
5.12
ALogP
4
HBA
0
HBD
39.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F6N3O
MW 471.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 7.943 nM 8.1 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