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Compound Detail

CHEMBL157858

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CC(=O)NC(C(=O)N[C@H](Cc1cc2ccccc2n1C(C)=O)C(=O)NC(Cc1ccccc1)C(=O)N(C)C(C)c1ccccc1)C(C)O

Basic Information

ChEMBL ID CHEMBL157858
Phase Preclinical
Structure Type MOL
InChI Key CIZNXIPAQXGUOX-PERDHIHHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
3.16
ALogP
7
HBA
4
HBD
149.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N5O6
MW 653.78
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.28

Activity Summary

Kd 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
Kd 9.1 9.1 0.8 1
Substance-K receptor
CHEMBL4554
Kd 6.7 6.7 199.5 1
Neuromedin-K receptor
CHEMBL3154
Kd 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046350 10.1021/jm960213s Substance-P receptor 1
9046350 10.1021/jm960213s Substance-K receptor 1
9046350 10.1021/jm960213s Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine