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

CHEMBL4110224

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
Cc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2F)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL4110224
Phase Preclinical
Structure Type MOL
InChI Key OZEMPZBRQPJERB-MRVPVSSYSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.60
ALogP
7
HBA
0
HBD
76.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F2N6OS
MW 376.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.00

Activity Summary

IC50 6 meas. best 7.06
Ki 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.27 7.27 54.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 7.06 7.06 87.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.16 4.16 70000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine