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Compound Detail

CHEMBL2414851

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S=C1NC(c2cccc(Oc3ccccc3)c2)N2CCCCN12

Basic Information

ChEMBL ID CHEMBL2414851
Phase Preclinical
Structure Type MOL
InChI Key BMJQFQXQDACGLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.68
ALogP
3
HBA
1
HBD
27.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3OS
MW 325.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3051
IC50 4.4 4.4 40190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23810674 10.1016/j.bmc.2013.05.064 Nitric oxide synthase, inducible 2
23810674 10.1016/j.bmc.2013.05.064 No relevant target 1
23810674 10.1016/j.bmc.2013.05.064 ADMET 1

Data from ChEMBL 36 via Core Engine