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Compound Detail

CHEMBL5633075

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COc1cc(CN(CCCCc2ccccc2)C(=O)NC(C)(C)C(=O)O)cc(OC)c1C

Basic Information

ChEMBL ID CHEMBL5633075
Phase Preclinical
Structure Type MOL
InChI Key ADVSJMPPTFSREI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.41
ALogP
4
HBA
2
HBD
88.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O5
MW 442.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 5.67 5.67 2140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37639822 10.1016/j.ejmech.2023.115749 Lysophosphatidic acid receptor 1 1

Data from ChEMBL 36 via Core Engine