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Compound Detail

CHEMBL319405

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O=c1oc2ccc(Cl)cc2n1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL319405
Phase Preclinical
Structure Type MOL
InChI Key HUXKPGMUERDTKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.7
MW (Da)
1.54
ALogP
5
HBA
0
HBD
47.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN2O3
MW 268.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.1 6.1 800.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.25 5.25 5600.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10101-9 Nitric oxide synthase, inducible 1
- 10.1016/S0960-894X(97)10101-9 Nitric oxide synthase 3 1
- 10.1016/S0960-894X(97)10101-9 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine