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Compound Detail

CHEMBL33488

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COc1ccc(C2=C(OC(C)=O)c3cccn3-c3cc(C(F)(F)F)ccc3S2)cc1

Basic Information

ChEMBL ID CHEMBL33488
Phase Preclinical
Structure Type MOL
InChI Key VYDVAEKBDKKVLR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
6.00
ALogP
5
HBA
0
HBD
40.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F3NO3S
MW 431.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 5.34 5.34 4530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709127 10.1021/jm960162z Voltage-gated L-type calcium channel 1
8709127 10.1021/jm960162z Translocator protein 1
8182701 10.1021/jm00036a007 Translocator protein 1
7990110 10.1021/jm00050a007 Translocator protein 1

Data from ChEMBL 36 via Core Engine