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Compound Detail

CHEMBL466116

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CCC(C)[C@H]1C(=O)Nc2ccc(NCCOCCOCCN)cc2-c2nc3cc(C(=O)NCc4cccc(C(F)(F)F)c4)ccc3n21

Basic Information

ChEMBL ID CHEMBL466116
Phase Preclinical
Structure Type MOL
InChI Key GQOCMXKHMVBLPM-LOGQOBJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
5.60
ALogP
8
HBA
4
HBD
132.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39F3N6O4
MW 652.72
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
EC50 6.5 6.5 316.2 1
Unchecked
CHEMBL612545
EC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19230660 10.1016/j.bmcl.2009.01.085 Unchecked 3
19230660 10.1016/j.bmcl.2009.01.085 Mas-related G-protein coupled receptor member X1 2
19230660 10.1016/j.bmcl.2009.01.085 Mas-related G-protein coupled receptor member X2 1

Data from ChEMBL 36 via Core Engine