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Compound Detail

CHEMBL4076130

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O=C1Cc2cc(NC(=O)C[C@]3(O)CC[C@@H](Cc4ccccc4)CC3)ccc2N1

Basic Information

ChEMBL ID CHEMBL4076130
Phase Preclinical
Structure Type MOL
InChI Key DONFPHULRWNWMV-LBEPJEHYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.67
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.74
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 C23H26N2O3
MW 378.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 7.8 7.8 15.8 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.5 7.5 31.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.5 mL.min-1.kg-1 Rattus norvegicus
F 28.2 % 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