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Compound Detail

CHEMBL345930

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NC1(C(=O)O)CCc2c(cccc2N(CCCl)CCCl)C1

Basic Information

ChEMBL ID CHEMBL345930
Phase Preclinical
Structure Type MOL
InChI Key BQMOYVNGDYIKHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
2.24
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20Cl2N2O2
MW 331.24
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

Ki 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Large neutral amino acids transporter small subunit 1
CHEMBL4149
Ki 5.07 4.835 8500.0 2
L1210
CHEMBL386
Ki 4.82 4.82 15200.0 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 3
3820226 10.1021/jm00386a017 L1210 1

Data from ChEMBL 36 via Core Engine