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Compound Detail

CHEMBL1800527

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COc1ccnc(CCc2nc3ccc(OC)nc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1800527
Phase Preclinical
Structure Type MOL
InChI Key POSBZSBKZBXTNF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.16
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2
MW 284.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.42 6.42 380.2 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.58 4.58 26302.7 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.0 4.0 100000.0 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