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Compound Detail

CHEMBL553998

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

Basic Information

ChEMBL ID CHEMBL553998
Phase Preclinical
Structure Type MOL
InChI Key USZBGELBNMVESP-UHFFFAOYSA-N
Parent Compound CHEMBL468421
Active Moiety CHEMBL468421
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.24
ALogP
3
HBA
1
HBD
56.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H17ClN4
MW 216.72
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.3 4.3 50000.0 1
Nitric oxide synthase 1
CHEMBL3048
Ki 4.22 4.22 60000.0 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