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Compound Detail

CHEMBL3911605

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COc1ccc(CN(Cc2ccc(C(=O)O)cc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3911605
Phase Preclinical
Structure Type MOL
InChI Key JAYQKBXYZDGMIP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
6.17
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FNO5
MW 485.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 8.7 8.7 2.0 3
Lysophosphatidic acid receptor 5
CHEMBL5700
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine