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Compound Detail

CHEMBL170176

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CCOC(=O)N1CCC2(CC1)N=C(N)c1sccc1N2

Basic Information

ChEMBL ID CHEMBL170176
Phase Preclinical
Structure Type MOL
InChI Key RLPGHWGMNJDXPL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
1.83
ALogP
6
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 C13H18N4O2S
MW 294.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.52 6.52 300.0 2
Nitric oxide synthase 1
CHEMBL3568
IC50 4.3 4.3 50000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.0 4.0 100000.0 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
18357974 10.1021/jm701314u Nitric oxide synthase, inducible 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine