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Compound Detail

CHEMBL4567801

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O=c1oc(-c2ccccc2)nn1CCCCN1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4567801
Phase Preclinical
Structure Type MOL
InChI Key IOAXVKXNLDSFFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.24
ALogP
6
HBA
0
HBD
54.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN4O2
MW 396.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 7.17 7.17 68.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.42 6.42 383.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.16 6.16 686.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31319263 10.1016/j.ejmech.2019.07.012 Unchecked 2
31319263 10.1016/j.ejmech.2019.07.012 Glutamate NMDA receptor; GRIN1/GRIN2B 1
31319263 10.1016/j.ejmech.2019.07.012 Sigma non-opioid intracellular receptor 1 1
31319263 10.1016/j.ejmech.2019.07.012 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine