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Compound Detail

CHEMBL4451235

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O=C(c1cc(-c2cn[nH]c2)on1)N1CCC(Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4451235
Phase Preclinical
Structure Type MOL
InChI Key BDRPTPAJFFFIHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
3.81
ALogP
4
HBA
1
HBD
75.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4O2
MW 370.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
IC50 7.4 7.4 39.8 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.2 7.2 63.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.2 mL.min-1.kg-1 Rattus norvegicus
F 0.6 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30833109 10.1016/j.bmcl.2019.02.017 Glutamate receptor ionotropic, NMDA 2B 2
30833109 10.1016/j.bmcl.2019.02.017 ADMET 2
30833109 10.1016/j.bmcl.2019.02.017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine