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Compound Detail

CHEMBL89431

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C/C=C/CC1COCCC(N)=N1

Basic Information

ChEMBL ID CHEMBL89431
Phase Preclinical
Structure Type MOL
InChI Key TVHKACZATXIHPC-NSCUHMNNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.10
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.63
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 C9H16N2O
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.95

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.03 5.03 9260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase, inducible IC50 = 9260.0 nM 5.03 Inhibition of inducible nitric oxide synthase 11551770

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