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

CHEMBL181632

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(C)c1nc(N[C@H]2CC[C@@H](NC(=O)c3cccc(C(F)(F)F)c3)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL181632
Phase Preclinical
Structure Type MOL
InChI Key BXGRLXRXUOGKTC-HDICACEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.87
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.57
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 C24H26F3N5O
MW 457.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 7.82 7.82 15.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16002290 10.1016/j.bmcl.2005.05.121 Melanin-concentrating hormone receptor 1 1
16002290 10.1016/j.bmcl.2005.05.121 Neuropeptide Y receptor type 5 1
16002290 10.1016/j.bmcl.2005.05.121 Alpha-2A adrenergic receptor 1
16002290 10.1016/j.bmcl.2005.05.121 Unchecked 1

Data from ChEMBL 36 via Core Engine