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Compound Detail

CHEMBL153731

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CC1c2cc(O)ccc2CCN1Cc1ccccc1C(=O)NCC/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL153731
Phase Preclinical
Structure Type MOL
InChI Key RRGITTGLGFGTJZ-YRNVUSSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.34
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3060
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698200 10.1016/j.bmcl.2003.09.080 Unchecked 3
14698200 10.1016/j.bmcl.2003.09.080 Sodium- and chloride-dependent glycine transporter 2 1

Data from ChEMBL 36 via Core Engine