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

CHEMBL3942295

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
CCc1noc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)C3C)n1

Basic Information

ChEMBL ID CHEMBL3942295
Phase Preclinical
Structure Type MOL
InChI Key AWKTWOOCLJMRQH-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.25
ALogP
7
HBA
0
HBD
89.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN6O2
MW 356.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.05

Activity Summary

Ki 4 meas. best 7.08
IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.08 7.08 83.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 6.89 6.89 130.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine