Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL233032

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1cn(-c2ccc(OC3CCCN(Cc4ccc5c(c4)OCO5)C3)nn2)cn1

Basic Information

ChEMBL ID CHEMBL233032
Phase Preclinical
Structure Type MOL
InChI Key QYDFDUCNHWMTCI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.43
ALogP
8
HBA
0
HBD
74.5
PSA (Ų)
0.67
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 C20H21N5O3
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A 172
CHEMBL614512
IC50 7.28 7.28 52.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17368901 10.1016/j.bmcl.2007.02.053 A 172 1
17368901 10.1016/j.bmcl.2007.02.053 Nitric oxide synthase, inducible 1
17368901 10.1016/j.bmcl.2007.02.053 Nitric oxide sythases; iNOS & nNOS 1
17368901 10.1016/j.bmcl.2007.02.053 Unchecked 1

Data from ChEMBL 36 via Core Engine