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Compound Detail

CHEMBL3972698

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O=C(O)c1ccc(CN(CCCc2ccccc2F)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3972698
Phase Preclinical
Structure Type MOL
InChI Key YRJOPHXVYGKSJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
6.73
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F2NO4
MW 501.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 9.0 9.0 1.0 1
Lysophosphatidic acid receptor 5
CHEMBL5700
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine