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Compound Detail

CHEMBL3657529

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COc1ncc(-c2ccc(C(=O)O)cc2C)cc1-c1c(C)cc(C(F)(F)F)cc1[C@@H]1CC[C@H]2[C@@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)OC(=O)N12

Basic Information

ChEMBL ID CHEMBL3657529
Phase Preclinical
Structure Type MOL
InChI Key BQYWYJSLWHXISC-TWLDFKIOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

738.6
MW (Da)
10.19
ALogP
5
HBA
1
HBD
89.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H27F9N2O5
MW 738.60
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.91 6.91 124.0 1
Unchecked
CHEMBL612545
IC50 6.91 6.91 124.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34375108 10.1021/acs.jmedchem.1c00959 Unchecked 2
34375108 10.1021/acs.jmedchem.1c00959 No relevant target 1
34375108 10.1021/acs.jmedchem.1c00959 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine