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Compound Detail

CHEMBL598297

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CC1=C(CCCC(=O)N2CCOCC2)c2cc(Cl)ccc2C1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL598297
Phase Preclinical
Structure Type MOL
InChI Key PFFHGIBQZZIRIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.0
MW (Da)
5.48
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClNO2
MW 409.96
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 950.0 nM 6.02 Inhibition of potato tuber 5LOX by polarographic method 20045317

Literature References

PubMed DOI Target Context # Activities
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine