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Compound Detail

CHEMBL223615

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COc1ccc(CCNC(=O)CC2CCCCN2c2ccnc(-n3ccnc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL223615
Phase Preclinical
Structure Type MOL
InChI Key PQRVHILYLCVPLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.79
ALogP
8
HBA
1
HBD
94.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O3
MW 450.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 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