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Compound Detail

CHEMBL360721

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O=C1CC[C@](CCN2CC(N3CCOCC3)C2)(c2ccc(Cl)c(Cl)c2)CN1CC1CC1

Basic Information

ChEMBL ID CHEMBL360721
Phase Preclinical
Structure Type MOL
InChI Key OMVAUXCXIPKTJF-XMMPIXPASA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
3.67
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.61
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 C24H33Cl2N3O2
MW 466.45
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.1
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL3433
Kd 8.7 8.7 2.0 1
Substance-K receptor
CHEMBL2327
IC50 7.1 7.1 79.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 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 No relevant target 2
16039119 10.1016/j.bmcl.2005.05.134 Homo sapiens 2

Data from ChEMBL 36 via Core Engine