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Compound Detail

CHEMBL220834

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CC(C)OC(=O)N1CCN(c2ccnc(-n3ccnc3)n2)C(CC(=O)NCc2ccc3c(c2)OCO3)C1

Basic Information

ChEMBL ID CHEMBL220834
Phase Preclinical
Structure Type MOL
InChI Key PUXXMEUMZYBGLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
2.13
ALogP
10
HBA
1
HBD
123.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O5
MW 507.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315988 10.1021/jm061319i Unchecked 3
17315988 10.1021/jm061319i Nitric oxide synthase, inducible 2

Data from ChEMBL 36 via Core Engine