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

CHEMBL487985

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
O=C(Nc1cccc(SC(F)(F)F)c1)N1CCC(N2CCC(n3c(=O)[nH]c4ccc(F)cc43)CC2)CC1

Basic Information

ChEMBL ID CHEMBL487985
Phase Preclinical
Structure Type MOL
InChI Key ZCFZBUNCKXEBAK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
5.41
ALogP
5
HBA
2
HBD
73.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F4N5O2S
MW 537.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 5.02
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
IC50 5.72 5.72 1900.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18829311 10.1016/j.bmcl.2008.09.032 Muscarinic acetylcholine receptor M1 2
18829311 10.1016/j.bmcl.2008.09.032 Muscarinic acetylcholine receptor M2 1
18829311 10.1016/j.bmcl.2008.09.032 Muscarinic acetylcholine receptor M3 1
18829311 10.1016/j.bmcl.2008.09.032 Muscarinic acetylcholine receptor M4 1
18829311 10.1016/j.bmcl.2008.09.032 Muscarinic acetylcholine receptor M5 1
18829311 10.1016/j.bmcl.2008.09.032 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine