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Compound Detail

CHEMBL3421995

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Cc1ccc(-c2ccc(C(=O)N3CCn4c(nnc4-c4ccccn4)C3)cc2)o1

Basic Information

ChEMBL ID CHEMBL3421995
Phase Preclinical
Structure Type MOL
InChI Key VLQQMEWOBPICFJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.56
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.54
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 C22H19N5O2
MW 385.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 5.0 5.0 10000.0 1
Neuromedin-K receptor
CHEMBL4429
Ki 4.8 4.8 15848.9 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