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Compound Detail

CHEMBL54602

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CS(=O)(=O)N1CC2(CCN(C(=O)C(CCCc3ccc(Cl)c(Cl)c3)NCc3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL54602
Phase Preclinical
Structure Type MOL
InChI Key GPOHXSRIYHKDDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
5.81
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35Cl2N3O3S
MW 600.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.48 8.48 3.3 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