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Compound Detail

CHEMBL3964898

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CCc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)C3C)n1

Basic Information

ChEMBL ID CHEMBL3964898
Phase Preclinical
Structure Type MOL
InChI Key UOMUYZXEONWAOD-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.72
ALogP
7
HBA
0
HBD
76.8
PSA (Ų)
0.71
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 C17H17FN6OS
MW 372.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 7.55
IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.55 7.55 28.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 7.5 7.5 32.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine