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Compound Detail

CHEMBL3950523

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COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3950523
Phase Preclinical
Structure Type MOL
InChI Key PFMLIISTMNNEBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
6.35
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33NO6
MW 539.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774128 10.1021/acsmedchemlett.6b00225 Lysophosphatidic acid receptor 1 1

Data from ChEMBL 36 via Core Engine