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Compound Detail

CHEMBL544554

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CC(C)C/N=C(\N)n1cccn1.Cl

Basic Information

ChEMBL ID CHEMBL544554
Phase Preclinical
Structure Type MOL
InChI Key ABCDEHOKPFYOCY-UHFFFAOYSA-N
Parent Compound CHEMBL483521
Active Moiety CHEMBL483521
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.70
ALogP
3
HBA
1
HBD
56.2
PSA (Ų)
0.52
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 C8H15ClN4
MW 202.69
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase 1 Ki = 45000.0 nM 4.35 Inhibition against neuronal Nitric Oxide Synthase(nNOS) 11133088

Literature References

PubMed DOI Target Context # Activities
11133088 10.1016/s0960-894x(00)00573-4 Unchecked 2
11133088 10.1016/s0960-894x(00)00573-4 Nitric oxide synthase 1 1
11133088 10.1016/s0960-894x(00)00573-4 Nitric oxide synthase, inducible 1
11133088 10.1016/s0960-894x(00)00573-4 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine