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Compound Detail

CHEMBL1209172

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CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(N(C)Cc2cccc(C(=O)NCCOP(=O)(O)O)c2)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL1209172
Phase Preclinical
Structure Type MOL
InChI Key MOHAQKYPACPOPP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

717.5
MW (Da)
7.24
ALogP
8
HBA
3
HBD
147.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30Cl2F3N4O7P
MW 717.47
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.22

Activity Summary

EC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.44 6.8167 36.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20638278 10.1016/j.bmcl.2010.06.084 Bile acid receptor 6

Data from ChEMBL 36 via Core Engine