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Compound Detail

CHEMBL3907155

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Cc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)C3CCO)n1

Basic Information

ChEMBL ID CHEMBL3907155
Phase Preclinical
Structure Type MOL
InChI Key SZEYAOKHLPDWFZ-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.82
ALogP
8
HBA
1
HBD
97.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN6O2S
MW 388.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 7.23
IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.23 7.23 59.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 6.77 6.77 170.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine