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Compound Detail

CHEMBL1682091

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Cc1ccc(/C=C/C(=O)c2ccc(N3CCN(Cc4cc(C(=O)/C=C/c5ccc(C)o5)ccc4O)CC3)cc2)o1

Basic Information

ChEMBL ID CHEMBL1682091
Phase Preclinical
Structure Type MOL
InChI Key JZXSHUSIUVOYQQ-WSGPNKEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
6.31
ALogP
7
HBA
1
HBD
87.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N2O5
MW 536.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2400.0 nM 5.62 Inhibition of Nitric oxide synthase activity in mouse BV2 cells assessed as LPS-... 21377368

Literature References

Data from ChEMBL 36 via Core Engine