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Compound Detail

CHEMBL554676

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Cc1ccn(C(=N)N)n1.Cl

Basic Information

ChEMBL ID CHEMBL554676
Phase Preclinical
Structure Type MOL
InChI Key CVOIMBTUYYFLNK-UHFFFAOYSA-N
Parent Compound CHEMBL459840
Active Moiety CHEMBL459840
3
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 -1.23

Activity Summary

Ki 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.1 5.1 8000.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.05 5.05 9000.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.0 4.0 100000.0 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