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Compound Detail

CHEMBL3735812

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCC(=O)O)NC(=O)CCC(=O)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL3735812
Phase Preclinical
Structure Type MOL
InChI Key WSWLJEZTJGKSNF-ZTTXAYQISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

870.0
MW (Da)
0.76
ALogP
10
HBA
8
HBD
283.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H59N7O11S
MW 870.04
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 10.72
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
EC50 10.72 10.72 0.0 1
Neuromedin-K receptor
CHEMBL4429
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00514G Neuromedin-K receptor 3
- 10.1039/C4MD00514G Substance-P receptor 1
- 10.1039/C4MD00514G Substance-K receptor 1

Data from ChEMBL 36 via Core Engine