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Compound Detail

CHEMBL1671870

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O=[N+]([O-])/C(=C\c1ccc(Cl)cc1)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1671870
Phase Preclinical
Structure Type MOL
InChI Key ABZFZHDSUFIXKA-DHDCSXOGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
4.85
ALogP
2
HBA
0
HBD
43.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11Cl2NO2
MW 308.16
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

EC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.0 6.0 1000.0 1
SH-SY5Y
CHEMBL614910
EC50 5.6 5.6 2511.9 1
DG-75
CHEMBL2366199
EC50 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21227702 10.1016/j.bmc.2010.11.054 Unchecked 8
21227702 10.1016/j.bmc.2010.11.054 Sodium-dependent serotonin transporter 3
21227702 10.1016/j.bmc.2010.11.054 SH-SY5Y 1
21227702 10.1016/j.bmc.2010.11.054 NON-PROTEIN TARGET 1
21227702 10.1016/j.bmc.2010.11.054 DG-75 1
21227702 10.1016/j.bmc.2010.11.054 Tyrosine-protein phosphatase non-receptor type 1 1
21227702 10.1016/j.bmc.2010.11.054 Tubulin 1

Data from ChEMBL 36 via Core Engine