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Compound Detail

CHEMBL1204423

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NCCCC[C@H](NC(=O)[C@@H](N)CCC/N=C(\N)N[N+](=O)[O-])C(N)=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1204423
Phase Preclinical
Structure Type MOL
InChI Key PRCGPIZTGUUQCS-OZZZDHQUSA-N
Parent Compound CHEMBL88107
Active Moiety CHEMBL88107
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
-2.71
ALogP
7
HBA
6
HBD
217.8
PSA (Ų)
0.07
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H27F3N8O6
MW 460.41
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.43

Activity Summary

Ki 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447959 10.1021/jm990111c Unchecked 2
10447959 10.1021/jm990111c Nitric oxide synthase 1 1
10447959 10.1021/jm990111c Nitric oxide synthase, inducible 1
10447959 10.1021/jm990111c Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine