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Compound Detail

CHEMBL89735

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NCCC1COCCC(N)=N1

Basic Information

ChEMBL ID CHEMBL89735
Phase Preclinical
Structure Type MOL
InChI Key ZPHRNAHMHZVACD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

157.2
MW (Da)
-0.52
ALogP
4
HBA
2
HBD
73.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H15N3O
MW 157.22
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.18 5.18 6660.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.08 5.08 8390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase, inducible 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase 3 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine