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Compound Detail

CHEMBL541572

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Cc1cnn(C(=N)N)c1.Cl

Basic Information

ChEMBL ID CHEMBL541572
Phase Preclinical
Structure Type MOL
InChI Key LHLVUIIZODWCRP-UHFFFAOYSA-N
Parent Compound CHEMBL452135
Active Moiety CHEMBL452135
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

124.2
MW (Da)
-0.07
ALogP
3
HBA
2
HBD
67.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H9ClN4
MW 160.61
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.52 5.52 3000.0 1
Nitric oxide synthase 1
CHEMBL3048
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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