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Compound Detail

CHEMBL317303

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CC(C)(C)OC(=O)[C@H](CCN)NC(=O)[C@@H](N)CCC/N=C(\N)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL317303
Phase Preclinical
Structure Type MOL
InChI Key ZFCCYFHTOLVOMP-UWVGGRQHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-1.63
ALogP
8
HBA
5
HBD
201.0
PSA (Ų)
0.07
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 C14H29N7O5
MW 375.43
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.33

Activity Summary

Ki 3 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 Ki = 10200.0 nM 4.99 Binding affinity against bovine brain nNOS (neuronal). 10956202

Literature References

PubMed DOI Target Context # Activities
10956202 10.1021/jm000127z Nitric oxide synthase 1 1
10956202 10.1021/jm000127z Nitric oxide synthase, inducible 1
10956202 10.1021/jm000127z Nitric oxide synthase 3 1
10956202 10.1021/jm000127z Unchecked 1
10956202 10.1021/jm000127z Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine