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Compound Detail

CHEMBL2182046

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C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2182046
Phase Preclinical
Structure Type MOL
InChI Key HKSCEHNRNXWQAZ-QGZVFWFLSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
6.59
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3N4O4
MW 550.54
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 7.77 7.33 17.0 3
Unchecked
CHEMBL612545
IC50 7.13 7.13 74.0 1
Lysophosphatidic acid receptor 3
CHEMBL3250
IC50 6.88 6.88 132.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22894757 10.1021/jm301022v Lysophosphatidic acid receptor 1 2
22894757 10.1021/jm301022v Voltage-gated inwardly rectifying potassium channel KCNH2 1
22894757 10.1021/jm301022v ADMET 1
22894757 10.1021/jm301022v Unchecked 1
22894757 10.1021/jm301022v Lysophosphatidic acid receptor 3 1

Data from ChEMBL 36 via Core Engine