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Compound Detail

CHEMBL359903

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O=C1CC[C@](CCN2CC(N3CCC(F)CC3)C2)(c2ccc(Cl)c(Cl)c2)CN1CC1CC1

Basic Information

ChEMBL ID CHEMBL359903
Phase Preclinical
Structure Type MOL
InChI Key PAKKKIKZKRULST-RUZDIDTESA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.77
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34Cl2FN3O
MW 482.47
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 8.0
Kd 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 8.6 8.6 2.5 1
Substance-K receptor
CHEMBL2327
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.417 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