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Compound Detail

CHEMBL43815

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CN(C)CCOc1ccc(-c2cccc(N)n2)c2c1CCCC2

Basic Information

ChEMBL ID CHEMBL43815
Phase Preclinical
Structure Type MOL
InChI Key CNRQNFFMXHNVBU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.15
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.92
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 C19H25N3O
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.47 7.47 34.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 7.16 7.155 70.0 2
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.29 6.29 517.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.45 5.45 3533.0 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
23458846 10.1021/jm3015926 Nitric oxide sythases; iNOS & nNOS 1
23458846 10.1021/jm3015926 Unchecked 1
23458846 10.1021/jm3015926 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine