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Compound Detail

CHEMBL3980803

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Cc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)c(F)c2)C3C)n1

Basic Information

ChEMBL ID CHEMBL3980803
Phase Preclinical
Structure Type MOL
InChI Key VRVGLEWHAKZMDU-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.60
ALogP
7
HBA
0
HBD
76.8
PSA (Ų)
0.69
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 C16H14F2N6OS
MW 376.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.09

Activity Summary

Ki 4 meas. best 7.23
IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.36 7.36 44.0 3
Neuromedin-K receptor
CHEMBL4429
Ki 7.23 7.23 59.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine