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Compound Detail

CHEMBL4074570

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O[C@]1(Cc2cc(-c3cn[nH]c3)on2)CC[C@H](Cc2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4074570
Phase Preclinical
Structure Type MOL
InChI Key WGLSGNKFELSXRI-NXHRWCDGSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.05
ALogP
4
HBA
2
HBD
74.9
PSA (Ų)
0.71
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 C20H21F2N3O2
MW 373.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

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 7.1 7.1 79.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.2 mL.min-1.kg-1 Rattus norvegicus
F 67.5 % 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