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Compound Detail

CHEMBL131923

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

Basic Information

ChEMBL ID CHEMBL131923
Phase Preclinical
Structure Type MOL
InChI Key VBHQHDIZNTVKGN-IVBZIRHGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

947.2
MW (Da)
-2.06
ALogP
13
HBA
10
HBD
338.8
PSA (Ų)
0.04
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H70N10O11S
MW 947.17
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
EC50 7.23 7.23 59.0 1
Substance-P receptor
CHEMBL3942
EC50 5.95 5.95 1125.0 1
Neuromedin-K receptor
CHEMBL3154
EC50 5.57 5.57 2722.0 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