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

CHEMBL4078903

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=c1ccc(-c2cc(C[C@]3(O)CC[C@@H](Cc4ccc(Cl)cc4)CC3)no2)c[nH]1

Basic Information

ChEMBL ID CHEMBL4078903
Phase Preclinical
Structure Type MOL
InChI Key BSUQWSWGPSJBIV-MIRVZWSXSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.39
ALogP
4
HBA
2
HBD
79.1
PSA (Ų)
0.67
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 C22H23ClN2O3
MW 398.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 9.0 9.0 1.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.6 7.6 25.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.8 mL.min-1.kg-1 Rattus norvegicus
F 37.2 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28754363 10.1016/j.bmcl.2017.06.076 Rattus norvegicus 3
28754363 10.1016/j.bmcl.2017.06.076 Glutamate receptor ionotropic, NMDA 2B 2
28754363 10.1016/j.bmcl.2017.06.076 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine