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Compound Detail

CHEMBL1084595

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NC1(C(=O)O)CC2CC1c1ccccc12

Basic Information

ChEMBL ID CHEMBL1084595
Phase Preclinical
Structure Type MOL
InChI Key JUPLZXSOBSRGGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.44
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO2
MW 203.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.90

Activity Summary

Ki 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Large neutral amino acids transporter small subunit 1
CHEMBL4149
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20466543 10.1016/j.bmcl.2010.04.086 Large neutral amino acids transporter small subunit 1 2

Data from ChEMBL 36 via Core Engine