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Compound Detail

CHEMBL41551

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CN1CCN(CCOc2ccc(-c3cccc(N)n3)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL41551
Phase Preclinical
Structure Type MOL
InChI Key VRGKADOJCYTXCK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.11
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O
MW 362.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 6.51 6.51 306.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.41 6.41 390.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.03 5.03 9380.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998342 10.1021/jm030519g Nitric oxide synthase 1 2
14998342 10.1021/jm030519g Nitric oxide synthase 3 1
14998342 10.1021/jm030519g Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine