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Compound Detail

CHEMBL3890162

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Cc1cc(C)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3890162
Phase Preclinical
Structure Type MOL
InChI Key NCAMCIPTPPKVJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.94
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.28
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 C32H31NO3
MW 477.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 6.58 6.58 260.0 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