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Compound Detail

CHEMBL154221

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NC(=O)[C@@H](CCC/N=C(/N)N[N+](=O)[O-])NC(=O)[C@H](N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL154221
Phase Preclinical
Structure Type MOL
InChI Key ROOVMLVHYSRGJB-VXGBXAGGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
-1.60
ALogP
6
HBA
5
HBD
191.8
PSA (Ų)
0.11
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 C15H23N7O4
MW 365.39
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.77 4.41 17000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine