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Compound Detail

CHEMBL135186

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CSCC[C@H](NC(=O)[C@H](CC(C)C)N1CCC(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCCN)C1=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL135186
Phase Preclinical
Structure Type MOL
InChI Key YHTHZLNINQWFCI-YGTOZAMFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

738.0
MW (Da)
1.43
ALogP
8
HBA
6
HBD
205.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55N7O6S
MW 737.97
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.24

Activity Summary

EC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
EC50 7.21 7.21 62.0 1
Substance-P receptor
CHEMBL3942
EC50 7.07 7.07 86.0 1
Neuromedin-K receptor
CHEMBL3154
EC50 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331460 10.1021/jm00100a027 Substance-P receptor 1
1331460 10.1021/jm00100a027 Substance-K receptor 1
1331460 10.1021/jm00100a027 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine