Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL182317

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1CC[C@](CCN2CC(N3CCC(F)CC3)C2)(c2ccc(Cl)c(Cl)c2)CN1C1(C2CC2)CCCC1

Basic Information

ChEMBL ID CHEMBL182317
Phase Preclinical
Structure Type MOL
InChI Key KOFUHFHSEDMKPW-MUUNZHRXSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
6.08
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40Cl2FN3O
MW 536.56
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.11

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 10000.0 nM 5.0 Ki for human Neurokinin 2 receptor 16039119

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