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Compound Detail

CHEMBL1760350

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O=C(c1cc(-c2ccccc2)n[nH]1)N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1760350
Phase Preclinical
Structure Type MOL
InChI Key PVQHTXUTUZUYCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.04
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.80
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 C20H20N4O
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 5.68 5.68 2100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 hr Homo sapiens
T1/2 0.15 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuromedin-K receptor IC50 = 2100.0 nM 5.68 Antagonist activity at human recombinant NK3 receptor expressed in CHO cells ass... 21376585

Literature References

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

Data from ChEMBL 36 via Core Engine