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Compound Detail

CHEMBL5923889

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

Basic Information

ChEMBL ID CHEMBL5923889
Phase Preclinical
Structure Type MOL
InChI Key UECKJWCZXJBAJH-NXEZZACHSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.71
ALogP
7
HBA
0
HBD
89.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F2N6O2
MW 374.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.84

Activity Summary

Ki 3 meas. best 7.08
IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.08 7.0267 83.0 3
Neuromedin-K receptor
CHEMBL4429
IC50 6.83 6.685 148.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine