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Compound Detail

CHEMBL450183

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COc1ccc(-c2ccc(C(=O)Nc3cccc(Cn4ncc(N5CC(C)NC(C)C5)c(Cl)c4=O)c3C)cc2)cn1

Basic Information

ChEMBL ID CHEMBL450183
Phase Preclinical
Structure Type MOL
InChI Key PIJVLUXGTSNNFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
4.76
ALogP
8
HBA
2
HBD
101.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN6O3
MW 573.10
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 5.24 5.24 5754.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19146417 10.1021/jm800962k Mas-related G-protein coupled receptor member X1 1

Data from ChEMBL 36 via Core Engine