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Compound Detail

CHEMBL3422002

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Cc1ccnc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)C3)c1

Basic Information

ChEMBL ID CHEMBL3422002
Phase Preclinical
Structure Type MOL
InChI Key VGMVORMYEVYVFG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.44
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.72
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 C18H16FN5O
MW 337.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 5.2
Ki 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 5.2 5.2 6309.6 1
Neuromedin-K receptor
CHEMBL4429
Ki 5.2 5.2 6309.6 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 1

Data from ChEMBL 36 via Core Engine