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Compound Detail

CHEMBL43937

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N/C(=N\CCC[C@H](N)CNCc1cccnc1)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL43937
Phase Preclinical
Structure Type MOL
InChI Key YFRGVCGJTQQYQT-NSHDSACASA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
-0.63
ALogP
6
HBA
4
HBD
144.5
PSA (Ų)
0.16
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N7O2
MW 295.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

Ki 6 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 6.26 6.26 550.0 1
Unchecked
CHEMBL612545
Ki 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667223 10.1021/jm030301u Unchecked 4
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
14667223 10.1021/jm030301u Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine