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Compound Detail

CHEMBL538001

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CSC(=N)Nc1ccc(Cl)cc1.I

Basic Information

ChEMBL ID CHEMBL538001
Phase Preclinical
Structure Type MOL
InChI Key IAMICGGSPZGNBW-UHFFFAOYSA-N
Parent Compound CHEMBL1189063
Active Moiety CHEMBL1189063
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

200.7
MW (Da)
3.05
ALogP
2
HBA
2
HBD
35.9
PSA (Ų)
0.54
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 C8H10ClIN2S
MW 328.61
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 6.24 6.24 570.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 5.58 5.58 2600.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20688518 10.1016/j.bmcl.2010.07.025 Indoleamine 2,3-dioxygenase 1 2
9191968 10.1021/jm960785c Nitric oxide synthase, inducible 1
9191968 10.1021/jm960785c Nitric oxide synthase 3 1
9191968 10.1021/jm960785c Nitric oxide synthase 1 1
9191968 10.1021/jm960785c Nitric oxide sythases; iNOS & nNOS 1
9191968 10.1021/jm960785c Nitric-oxide synthase (endothelial and brain) 1

Data from ChEMBL 36 via Core Engine