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Compound Detail

CHEMBL1800533

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CCCCc1cnc2[nH]c(CCc3cc(OC)ccn3)nc2c1

Basic Information

ChEMBL ID CHEMBL1800533
Phase Preclinical
Structure Type MOL
InChI Key XKSZROQVGSPHQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.49
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O
MW 310.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.26 7.26 55.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.72 5.72 1905.5 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.06 4.06 87096.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase, inducible 1
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase 3 1
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine