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Compound Detail

CHEMBL329459

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

Basic Information

ChEMBL ID CHEMBL329459
Phase Preclinical
Structure Type MOL
InChI Key DRSRVBDYFUDJCK-QWHCGFSZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
-0.91
ALogP
7
HBA
4
HBD
175.0
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 C16H24N6O5
MW 380.41
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.18

Activity Summary

Ki 3 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 90000.0 nM 4.05 Inhibitory activity against neuronal nitric oxide synthase 14667223

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