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Compound Detail

CHEMBL3361406

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CSCC[C@H](NC(=O)/C(=C/CCNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O)CC(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL3361406
Phase Preclinical
Structure Type MOL
InChI Key SXZSFDNNBWQEHJ-HDOKPUIBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

825.0
MW (Da)
1.81
ALogP
9
HBA
7
HBD
254.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56N6O10S
MW 825.00
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.13

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
EC50 5.72 5.72 1900.0 1
Neuromedin-K receptor
CHEMBL4429
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25247671 10.1021/jm500771w Neuromedin-K receptor 2

Data from ChEMBL 36 via Core Engine