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Compound Detail

CHEMBL366978

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CCOC(=O)N1CCC2(CC1)N=C(N)c1c(Cl)cccc1N2

Basic Information

ChEMBL ID CHEMBL366978
Phase Preclinical
Structure Type MOL
InChI Key UTCXKRXHURSMMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
2.42
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN4O2
MW 322.80
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.33 7.33 47.0 1
DLD-1
CHEMBL614285
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620067 10.1021/jm0255926 Nitric oxide synthase, inducible 1
12620067 10.1021/jm0255926 Nitric oxide synthase 3 1
12620067 10.1021/jm0255926 Nitric oxide synthase 1 1
12620067 10.1021/jm0255926 DLD-1 1
12620067 10.1021/jm0255926 Rattus norvegicus 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine