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Compound Detail

CHEMBL375949

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N=C(NCCC[C@H](N)CN(O)CCN)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL375949
Phase Preclinical
Structure Type MOL
InChI Key HUOGRSGQHCPAGO-ZETCQYMHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
-1.95
ALogP
7
HBA
6
HBD
166.6
PSA (Ų)
0.09
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H21N7O3
MW 263.30
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.16

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.92 6.92 120.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.8 4.8 16000.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17425297 10.1021/jm061305c Unchecked 3
17425297 10.1021/jm061305c Nitric oxide synthase, inducible 1
17425297 10.1021/jm061305c Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine