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Compound Detail

CHEMBL1800529

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COc1ccnc(CCc2nc3c(C)cc(C)nc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1800529
Phase Preclinical
Structure Type MOL
InChI Key WTIYHTZINRBDAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
2.76
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.80
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 C16H18N4O
MW 282.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.64 5.64 2290.9 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.9 4.9 12589.2 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