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

CHEMBL296102

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
N/C(=N\CCC[C@H](N)CNCCc1cccc(N)c1)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL296102
Phase Preclinical
Structure Type MOL
InChI Key JUCBPCYBZJHEEP-ZDUSSCGKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
-0.40
ALogP
6
HBA
5
HBD
157.6
PSA (Ų)
0.10
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N7O2
MW 323.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.87 5.87 1360.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.32 4.32 47600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699384 10.1021/jm0202932 Unchecked 2
12699384 10.1021/jm0202932 Nitric oxide synthase 1 1
12699384 10.1021/jm0202932 Nitric oxide synthase, inducible 1
12699384 10.1021/jm0202932 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine