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Compound Detail

CHEMBL323028

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CN1CCCCCCNC(=O)CCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C1=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL323028
Phase Preclinical
Structure Type MOL
InChI Key WWIIPPGDXFNDIN-AKHKZFQHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

950.2
MW (Da)
0.53
ALogP
10
HBA
9
HBD
302.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H71N11O8S
MW 950.22
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.11

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
EC50 6.8 6.8 160.0 1
Neuromedin-K receptor
CHEMBL3154
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759639 10.1021/jm960154i Substance-P receptor 1
8759639 10.1021/jm960154i Substance-K receptor 1
8759639 10.1021/jm960154i Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine