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Compound Detail

CHEMBL358600

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O=C1CCC(CCN2CC(N3CCOCC3)C2)(c2ccc(Cl)c(Cl)c2)CN1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL358600
Phase Preclinical
Structure Type MOL
InChI Key AALWUTFIDZBLOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.60
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.54
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 C27H32Cl2FN3O2
MW 520.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Kd 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431064 10.1021/jm0209331 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine