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Compound Detail

CHEMBL47929

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COCCCCCCCCNC(=O)C(Cc1ccccc1)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL47929
Phase Preclinical
Structure Type MOL
InChI Key VMLMLBDLJQKCJT-OVUYURIWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
5.34
ALogP
5
HBA
3
HBD
105.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N3O5
MW 567.77
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 6.99 6.99 102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuromedin-K receptor IC50 = 102.0 nM 6.99 Displacement of [125I][MePhe]-NKB from human NK3 receptor expressed in CHO cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80360-1 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine