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Compound Detail

CHEMBL2414185

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O=C(NCc1ccccc1)C(CCO)NCCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2414185
Phase Preclinical
Structure Type MOL
InChI Key YSYQQVYTALDEBG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.26
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O2
MW 416.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 4.54 4.54 28840.3 1
GABA transporter 4
CHEMBL3699
IC50 4.45 4.45 35481.3 1
Unchecked
CHEMBL612545
IC50 4.41 4.41 38904.5 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.21 4.21 61659.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23859778 10.1016/j.bmc.2013.06.038 Sodium- and chloride-dependent GABA transporter 1 2
23859778 10.1016/j.bmc.2013.06.038 Unchecked 1
23859778 10.1016/j.bmc.2013.06.038 GABA transporter 4 1
23859778 10.1016/j.bmc.2013.06.038 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine