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Compound Detail

CHEMBL457788

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Cc1c(Cn2ncc(N3CCNCC3)c(Cl)c2=O)cccc1NC(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL457788
Phase Preclinical
Structure Type MOL
InChI Key SSRALUHRQZHILF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
2.31
ALogP
7
HBA
2
HBD
92.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN6O2
MW 438.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 4.7 4.7 19952.6 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