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Compound Detail

CHEMBL3309955

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O=C1/C(=C/c2ccc(N3CCCC3)cc2)CNC/C1=C\c1ccc(N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3309955
Phase Preclinical
Structure Type MOL
InChI Key STCSLEWFMHPGFM-GJHDBBOXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
4.53
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O
MW 413.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12140.0 nM 4.92 Inhibition of sPLA2-V (unknown origin) using substrate 1,2-bis(heptanoylthio)-gl... 24938495

Literature References

PubMed DOI Target Context # Activities
24938495 10.1016/j.bmc.2014.05.052 Unchecked 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 2 1
24938495 10.1016/j.bmc.2014.05.052 Lipoxygenase 1

Data from ChEMBL 36 via Core Engine