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

CHEMBL223461

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
O=C(NCCCO)c1cc(N(CCCl)CCCl)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL223461
Phase Preclinical
Structure Type MOL
InChI Key FUZARKQMGNZWNR-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

409.2
MW (Da)
1.90
ALogP
7
HBA
2
HBD
138.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl2N4O6
MW 409.23
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 8 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.99 5.99 1020.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.19 5.19 6500.0 1
V79
CHEMBL614074
IC50 5.11 5.11 7700.0 1
WiDr
CHEMBL614647
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 6
17326614 10.1021/jm061062o EMT6 4
17326614 10.1021/jm061062o WiDr 3
17326614 10.1021/jm061062o No relevant target 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o Unchecked 1
17326614 10.1021/jm061062o Mus musculus 1

Data from ChEMBL 36 via Core Engine