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

CHEMBL5889947

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
Cc1ccc(-c2nnc3n2CCN(C(=O)c2ccc(Cl)c(Cl)c2)[C@@H]3C)o1

Basic Information

ChEMBL ID CHEMBL5889947
Phase Preclinical
Structure Type MOL
InChI Key YQBRPIRTGATJSG-LLVKDONJSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.37
ALogP
5
HBA
0
HBD
64.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2N4O2
MW 391.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.70

Activity Summary

Ki 4 meas. best 7.57
IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.57 7.57 27.0 2
Neuromedin-K receptor
CHEMBL4429
IC50 7.44 7.44 36.0 1
Substance-K receptor
CHEMBL2327
Ki 5.38 5.38 4200.0 1
Substance-P receptor
CHEMBL249
Ki 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine