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Compound Detail

CHEMBL3986752

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O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3986752
Phase Preclinical
Structure Type MOL
InChI Key LEZVXIZCJXKBJY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.37
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FNO4
MW 419.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 7.8 7.4933 16.0 3
Lysophosphatidic acid receptor 5
CHEMBL5700
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine