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

CHEMBL345866

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
CCCCCN(CCCCC)C(=O)[C@H]1CCN(C(=O)N(c2ccccc2)c2cccc(Cl)c2)[C@H](C(=O)NCCNCC(N)=O)C1

Basic Information

ChEMBL ID CHEMBL345866
Phase Preclinical
Structure Type MOL
InChI Key WNTHOKBCZNRPBB-YZNIXAGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.3
MW (Da)
5.08
ALogP
5
HBA
3
HBD
128.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49ClN6O4
MW 641.26
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.46 8.46 3.5 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00080-D Substance-P receptor 1
- 10.1016/0960-894X(95)00080-D Unchecked 1

Data from ChEMBL 36 via Core Engine