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Compound Detail

CHEMBL3421999

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Cc1cccc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL3421999
Phase Preclinical
Structure Type MOL
InChI Key RVCUMGFNZZXOKY-CYBMUJFWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.00
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.71
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 C19H18FN5O
MW 351.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.2 7.2 63.1 1
Neuromedin-K receptor
CHEMBL4429
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25738882 10.1021/jm5017413 Neuromedin-K receptor 2
25738882 10.1021/jm5017413 No relevant target 2

Data from ChEMBL 36 via Core Engine