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Compound Detail

CHEMBL138682

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FC(F)(F)c1cc(COCC(c2ccco2)N2CCNCC2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL138682
Phase Preclinical
Structure Type MOL
InChI Key FMZZTZIGIJHYFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.48
ALogP
4
HBA
1
HBD
37.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F6N2O2
MW 422.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 158.49 nM 6.8 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