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Compound Detail

CHEMBL4083076

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CCOc1ccc(OC[C@@H]2c3ccc(OC(C)C)cc3CCN2C(=S)c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4083076
Phase Preclinical
Structure Type MOL
InChI Key VGJMDNZGKSVVMK-HHHXNRCGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.37
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30FNO3S
MW 479.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

EC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 6.42 6.42 380.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 6.31 6.31 490.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 6.24 6.24 580.0 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/Grin2b 3
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2c 2
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 2

Data from ChEMBL 36 via Core Engine