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Compound Detail

CHEMBL3752494

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N[C@@H](CCN(Cc1ccccc1Oc1ccccn1)Cc1ccccc1Oc1ccccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3752494
Phase Preclinical
Structure Type MOL
InChI Key OGKRGHHJBKQKQZ-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.87
ALogP
7
HBA
2
HBD
110.8
PSA (Ų)
0.29
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 C28H28N4O4
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutral amino acid transporter B(0)
CHEMBL3562162
IC50 4.22 4.22 59600.0 1
Amino acid transporter
CHEMBL3562161
IC50 4.17 4.17 68200.0 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