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Compound Detail

CHEMBL3753592

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COc1ccc(Oc2ccccc2CN(CC[C@H](N)C(=O)O)Cc2ccccc2Oc2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3753592
Phase Preclinical
Structure Type MOL
InChI Key ZGKLOMPLPGZQFL-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
6.09
ALogP
7
HBA
2
HBD
103.5
PSA (Ų)
0.20
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 C32H34N2O6
MW 542.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amino acid transporter
CHEMBL3562161
IC50 5.06 5.06 8700.0 1
Neutral amino acid transporter B(0)
CHEMBL3562162
IC50 4.92 4.92 11900.0 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