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Compound Detail

CHEMBL3891550

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O=C(O)c1ccc(CN(Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3891550
Phase Preclinical
Structure Type MOL
InChI Key SBSMAUZISCRYBE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
6.16
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.35
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 C28H22FNO4
MW 455.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 8.22 8.22 6.0 3
Lysophosphatidic acid receptor 5
CHEMBL5700
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine