Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL494156

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(CCCN1CCC2(CC1)OCc1ccccc12)C(=O)C(c1ccc(F)c(F)c1)n1cnnn1

Basic Information

ChEMBL ID CHEMBL494156
Phase Preclinical
Structure Type MOL
InChI Key KWXOIRHBFJEXMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
2.91
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2N6O2
MW 482.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.0 8.0 9.9 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 5.72 5.72 1910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19403308 10.1016/j.bmcl.2009.04.016 LLC-PK1 2
19403308 10.1016/j.bmcl.2009.04.016 Melanin-concentrating hormone receptor 1 1
19403308 10.1016/j.bmcl.2009.04.016 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine