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Compound Detail

CHEMBL451657

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Cc1c(Cn2ncc(N3CCNCC3)c(Cl)c2=O)cccc1NC(=O)c1ccc(-c2cccc3cccnc23)cc1

Basic Information

ChEMBL ID CHEMBL451657
Phase Preclinical
Structure Type MOL
InChI Key YXEKTZFDSSZQIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.1
MW (Da)
5.13
ALogP
7
HBA
2
HBD
92.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClN6O2
MW 565.08
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 6.54 6.54 288.4 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 2

Data from ChEMBL 36 via Core Engine