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Compound Detail

CHEMBL291627

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Basic Information

ChEMBL ID CHEMBL291627
Phase Preclinical
Structure Type MOL
InChI Key DEPDDPLQZYCHOH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

83.1
MW (Da)
-0.01
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H5N3
MW 83.09
Aromatic Rings 1
Heavy Atoms 6
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 4.19
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 4.19 4.19 65000.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 IC50 = 65000.0 nM 4.19 Inhibition rat recombinant nNOS 20441173
Nitric oxide synthase, inducible IC50 = 65000.0 nM 4.19 Inhibition of mouse recombinant iNOS 20441173

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q No relevant target 1
2066976 10.1021/jm00111a020 No relevant target 1
2824775 10.1021/jm00395a008 GABA-A receptor; anion channel 1
9435905 10.1021/jm970488n No relevant target 1
20441173 10.1021/jm100306a Arginase-1 1
20441173 10.1021/jm100306a Nitric oxide synthase 1 1
20441173 10.1021/jm100306a Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine