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Compound Detail

CHEMBL3936755

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COc1ccccc1Oc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3936755
Phase Preclinical
Structure Type MOL
InChI Key SVXWWGNELSAEBU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
6.46
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29NO5
MW 495.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 9.4 8.9333 0.4 3
Lysophosphatidic acid receptor 5
CHEMBL5700
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine