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Compound Detail

CHEMBL51794

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CS(=O)(=O)N1CC2(CCN(C(=O)[C@H](COCc3cccc(Cl)c3)NCc3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL51794
Phase Preclinical
Structure Type MOL
InChI Key IVOCPWQPMWNGPI-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
4.36
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClN3O4S
MW 568.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873445 10.1016/s0960-894x(98)00320-5 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine