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Compound Detail

CHEMBL2182044

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C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2182044
Phase Preclinical
Structure Type MOL
InChI Key IPBJLADFKWCTMI-QGZVFWFLSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
5.71
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.34
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 C28H25FN4O4
MW 500.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 7.75 7.7333 18.0 3
Lysophosphatidic acid receptor 3
CHEMBL3250
IC50 4.56 4.56 27350.0 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