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Compound Detail

CHEMBL185452

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CS(=O)(=O)N1CCN(C2CN(CC[C@]3(c4ccc(Cl)c(Cl)c4)CCC(=O)N(CC4CC4)C3)C2)CC1

Basic Information

ChEMBL ID CHEMBL185452
Phase Preclinical
Structure Type MOL
InChI Key YZMQJVWDZXNEBA-RUZDIDTESA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
2.92
ALogP
5
HBA
0
HBD
64.2
PSA (Ų)
0.50
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 C25H36Cl2N4O3S
MW 543.56
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 8.1
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 8.5 8.5 3.2 1
Substance-K receptor
CHEMBL2327
IC50 8.1 8.1 7.9 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16039119 10.1016/j.bmcl.2005.05.134 Substance-K receptor 2
16039119 10.1016/j.bmcl.2005.05.134 Homo sapiens 2
16039119 10.1016/j.bmcl.2005.05.134 No relevant target 1

Data from ChEMBL 36 via Core Engine