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Compound Detail

CHEMBL148998

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NS(=O)(=O)N1CCN(C2CN(CCC3(c4ccc(Cl)c(Cl)c4)CCC(=O)N(CC4CC4)C3)C2)CC1

Basic Information

ChEMBL ID CHEMBL148998
Phase Preclinical
Structure Type MOL
InChI Key OQXJUJDDCWHRLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
2.16
ALogP
5
HBA
1
HBD
90.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35Cl2N5O3S
MW 544.55
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

Kd 1 meas. best 8.9

Target Activity Profile

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