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Compound Detail

CHEMBL476627

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CNCCNc1cnn(Cc2cccc(NC(=O)c3ccc(-c4ccc(OC)nc4)cc3)c2C)c(=O)c1Cl

Basic Information

ChEMBL ID CHEMBL476627
Phase Preclinical
Structure Type MOL
InChI Key OGSTUOJFXIAEAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
4.21
ALogP
8
HBA
3
HBD
110.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN6O3
MW 533.03
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 6.53 6.53 295.1 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