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Compound Detail

CHEMBL150709

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O=C1CCC(CCN2CCC(O)(c3ccccc3)CC2)(c2ccc(Cl)c(Cl)c2)CN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL150709
Phase Preclinical
Structure Type MOL
InChI Key VFMALDMKHOEVIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
6.43
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.38
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 C31H34Cl2N2O2
MW 537.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.34

Activity Summary

Kd 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Kd 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine