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Compound Detail

CHEMBL1800347

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COc1ccnc(NC2CCN(C(=O)c3ccc(C#N)nc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1800347
Phase Preclinical
Structure Type MOL
InChI Key ITVKOVUYAWRKNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.07
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.92
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 C18H19N5O2
MW 337.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.15 7.15 70.8 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.18 5.18 6606.9 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