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Compound Detail

CHEMBL160840

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O=C(O)CO/N=C(\CCCc1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL160840
Phase Preclinical
Structure Type MOL
InChI Key LHLYBINMELAITI-KDJFERLWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
5.64
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O4
MW 454.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80.0 nM 7.1 Inhibition of leukotriene synthesis was assessed from inhibitory activity agains... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81169-0 Unchecked 1

Data from ChEMBL 36 via Core Engine