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

CHEMBL4101985

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
COc1ccc(OC[C@H]2c3ccc(OC(C)C)cc3CCN2C(=S)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL4101985
Phase Preclinical
Structure Type MOL
InChI Key UDKWTIUVZOIYNA-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.1
MW (Da)
6.49
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClNO3S
MW 482.05
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.77 5.77 1700.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2c 3
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 3
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine