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Compound Detail

CHEMBL4115295

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Cc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)c(F)c2F)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL4115295
Phase Preclinical
Structure Type MOL
InChI Key VKDRGGCFNJISDJ-SSDOTTSWSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.74
ALogP
7
HBA
0
HBD
76.8
PSA (Ų)
0.62
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 C16H13F3N6OS
MW 394.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

IC50 6 meas. best 7.48
Ki 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.58 7.58 26.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 7.48 7.48 33.0 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