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Compound Detail

CHEMBL4111714

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Cc1nsc(-c2nnc3n2CCN(C(=O)c2cccc(F)c2)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL4111714
Phase Preclinical
Structure Type MOL
InChI Key ROHADLHITYWLQW-SECBINFHSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.46
ALogP
7
HBA
0
HBD
76.8
PSA (Ų)
0.70
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 C16H15FN6OS
MW 358.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.99

Activity Summary

IC50 6 meas. best 7.3
Ki 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.35 7.35 45.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 7.3 7.3 50.0 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