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Compound Detail

CHEMBL558049

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C[C@H]([C@@H](O)[C@H](O)CC(F)(C(F)(F)F)C(F)(F)F)[C@H]1CC[C@H]2[C@@H]3COC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL558049
Phase Preclinical
Structure Type MOL
InChI Key TYBIDLYQLBHTNX-QCGJQKHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.32
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39F7O6
MW 592.59
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.12

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 100.0 nM 7.0 Inhibition of [35S]tert-butylbicyclo[ 2.2.2]phosphorothionate binding to GABAA r... 19719120

Literature References

PubMed DOI Target Context # Activities
19719120 10.1021/jm900495f Unchecked 3
19719120 10.1021/jm900495f Phaseolus vulgaris 3
19719120 10.1021/jm900495f CCRF-CEM 1
19719120 10.1021/jm900495f MCF7 1
19719120 10.1021/jm900495f BJ 1

Data from ChEMBL 36 via Core Engine