Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1085590

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC1(C(=O)O)CCc2cc(N(CCCl)CCCl)ccc2C1

Basic Information

ChEMBL ID CHEMBL1085590
Phase Preclinical
Structure Type MOL
InChI Key VSVFEHBWXVVJJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 0.05

Activity Summary

Ki 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Large neutral amino acids transporter small subunit 1
CHEMBL4149
Ki 4.17 4.17 68000.0 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