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Compound Detail

CHEMBL267712

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CSCC[C@H](NC(=O)[C@H](CC(C)C)N1CC2CCN(C(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCCN)C2C1=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL267712
Phase Preclinical
Structure Type MOL
InChI Key RXPYHERBFPILFA-MFWRFTSHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

995.2
MW (Da)
-1.47
ALogP
13
HBA
10
HBD
338.8
PSA (Ų)
0.04
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H70N10O11S
MW 995.21
Aromatic Rings 2
Heavy Atoms 70
NP-Likeness 0.13

Activity Summary

EC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
EC50 7.35 7.35 45.0 1
Substance-P receptor
CHEMBL3942
EC50 5.99 5.99 1030.0 1
Neuromedin-K receptor
CHEMBL3154
EC50 5.58 5.58 2627.0 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