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Compound Detail

CHEMBL4113569

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C[C@@H]1c2nnc(-c3nc(CC(F)(F)F)no3)n2CCN1C(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4113569
Phase Preclinical
Structure Type MOL
InChI Key BGZYIPYUGYCEIV-SECBINFHSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
2.79
ALogP
7
HBA
0
HBD
89.9
PSA (Ų)
0.62
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 C17H14F4N6O2
MW 410.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 7.35
IC50 3 meas. best 6.69

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 6.69 6.69 204.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine