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

CHEMBL3629579

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
CC(C)Oc1ccc(C(=O)CN2CCOCC2)cc1-n1c(CN2CCN(C(=O)COc3ccc(Cl)cc3)CC2)nc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3629579
Phase Preclinical
Structure Type MOL
InChI Key MSKOGRDYDARNDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

674.2
MW (Da)
4.06
ALogP
10
HBA
0
HBD
106.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40ClN5O6
MW 674.20
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cystine/glutamate transporter
CHEMBL1075149
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.37 6.37 427.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.39 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26231156 10.1016/j.bmcl.2015.07.018 ADMET 5
26231156 10.1016/j.bmcl.2015.07.018 NON-PROTEIN TARGET 2
26231156 10.1016/j.bmcl.2015.07.018 Cystine/glutamate transporter 1
26231156 10.1016/j.bmcl.2015.07.018 Liver 1

Data from ChEMBL 36 via Core Engine