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Compound Detail

CHEMBL3754369

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N[C@@H](CCN(Cc1ccccc1OCc1ccc(Cl)cc1)Cc1ccccc1OCc1ccc(Cl)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3754369
Phase Preclinical
Structure Type MOL
InChI Key CURAJBQGFZVWHK-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
6.96
ALogP
5
HBA
2
HBD
85.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32Cl2N2O4
MW 579.52
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amino acid transporter
CHEMBL3562161
IC50 4.7 4.7 20100.0 1
Neutral amino acid transporter B(0)
CHEMBL3562162
IC50 4.47 4.47 33700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26750251 10.1016/j.bmcl.2015.12.031 Amino acid transporter 1
26750251 10.1016/j.bmcl.2015.12.031 Neutral amino acid transporter B(0) 1

Data from ChEMBL 36 via Core Engine