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Compound Detail

CHEMBL4476476

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CCC[C@H]1OC(=O)[C@@H]1CCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4476476
Phase Preclinical
Structure Type MOL
InChI Key IAYKBJFWLAKGMR-HUUCEWRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
3.74
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22O2
MW 246.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.15

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
85/88 kDa calcium-independent phospholipase A2
CHEMBL3213
IC50 9.0 9.0 1.0 1
Cytosolic phospholipase A2
CHEMBL3816
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30798607 10.1021/acs.jmedchem.8b01216 INS1 6
30798607 10.1021/acs.jmedchem.8b01216 Cytosolic phospholipase A2 3
30798607 10.1021/acs.jmedchem.8b01216 85/88 kDa calcium-independent phospholipase A2 3
30798607 10.1021/acs.jmedchem.8b01216 Unchecked 2

Data from ChEMBL 36 via Core Engine