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Compound Detail

CHEMBL1190520

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O=C(O)[C@@H]1CCCN(CCOCCC(c2ccccc2)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1190520
Phase Preclinical
Structure Type MOL
InChI Key DEGMILQNXHRUSN-OAQYLSRUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.02
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 7.3 7.28 50.1 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23336362 10.1021/jm301800j Sodium- and chloride-dependent GABA transporter 1 2
25679268 10.1021/jm5015428 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine