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Compound Detail

CHEMBL427062

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O=C(NCCc1ccc2c(c1)OCO2)[C@H]1CCCN1c1ccnc(-n2ccnc2)n1

Basic Information

ChEMBL ID CHEMBL427062
Phase Preclinical
Structure Type MOL
InChI Key NVOJJTOWUAGHLE-MRXNPFEDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
1.72
ALogP
8
HBA
1
HBD
94.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O3
MW 406.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 9.32 9.32 0.5 1
Unchecked
CHEMBL612545
IC50 7.96 7.78 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315988 10.1021/jm061319i Unchecked 6
17315988 10.1021/jm061319i Nitric oxide synthase, inducible 2

Data from ChEMBL 36 via Core Engine