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Compound Detail

CHEMBL4063861

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COc1ccc(OCC2c3ccc(OC(C)C)cc3CCN2C(=S)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL4063861
Phase Preclinical
Structure Type MOL
InChI Key UDKWTIUVZOIYNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
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 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 6.38 6.38 420.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 6.37 6.37 430.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 6.31 6.31 490.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4833 hr Homo sapiens
T1/2 0.4833 hr Homo sapiens

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 3
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 3
28586221 10.1021/acs.jmedchem.7b00239 Unchecked 2
28586221 10.1021/acs.jmedchem.7b00239 Liver 1

Data from ChEMBL 36 via Core Engine