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Compound Detail

CHEMBL1760349

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CCc1ccccc1N1CCN(C(=O)c2cc(-c3ccc(Cl)cc3)n[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL1760349
Phase Preclinical
Structure Type MOL
InChI Key PQILOOSGRZHNBG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.25
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O
MW 394.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 6.75
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 6.75 6.75 180.0 1
Neuromedin-K receptor
CHEMBL4429
Ki 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376585 10.1016/j.bmcl.2011.02.033 Neuromedin-K receptor 2
21376585 10.1016/j.bmcl.2011.02.033 Liver microsomes 1
21376585 10.1016/j.bmcl.2011.02.033 Plasma 1

Data from ChEMBL 36 via Core Engine