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Compound Detail

CHEMBL3908908

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COc1ccccc1O[C@H]1CC[C@H](C(=O)N(CCCc2cccc(F)c2)Cc2ccc(C(=O)O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3908908
Phase Preclinical
Structure Type MOL
InChI Key UBQWZKKHKXFYKG-HNKWHGCMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
6.13
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34FNO5
MW 519.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 7.77 7.77 17.0 1
Lysophosphatidic acid receptor 5
CHEMBL5700
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine