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Compound Detail

CHEMBL1800531

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COCCOc1ccnc2[nH]c(CCc3cc(OC)ccn3)nc12

Basic Information

ChEMBL ID CHEMBL1800531
Phase Preclinical
Structure Type MOL
InChI Key CCICVMYDLWZHRU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.17
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3
MW 328.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.29 6.29 512.9 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