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Compound Detail

CHEMBL4176146

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CC(C)C[C@H](NC(=O)CCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CN)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL4176146
Phase Preclinical
Structure Type MOL
InChI Key GXEWWEPRKCMGJF-NXUCNJKMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

835.1
MW (Da)
-1.56
ALogP
10
HBA
11
HBD
339.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H70N12O8
MW 835.06
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 4.97
EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-U receptor 2
CHEMBL1075144
EC50 6.03 6.03 926.3 1
Neuromedin-U receptor 2
CHEMBL1075144
IC50 4.97 4.97 10700.0 1
Neuromedin-U receptor 1
CHEMBL1075178
IC50 4.74 4.74 18320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29329072 10.1016/j.ejmech.2017.12.035 Neuromedin-U receptor 2 3
29329072 10.1016/j.ejmech.2017.12.035 Neuromedin-U receptor 1 2
29329072 10.1016/j.ejmech.2017.12.035 Unchecked 1

Data from ChEMBL 36 via Core Engine