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Compound Detail

CHEMBL33096

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COc1ccc(C2=C(OC(=O)N(C)C)c3cccn3-c3ccccc3S2)cc1

Basic Information

ChEMBL ID CHEMBL33096
Phase Preclinical
Structure Type MOL
InChI Key RGAJIKNGJBAVQP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.12
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.62
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 C22H20N2O3S
MW 392.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 8.05 8.0467 9.0 3
Voltage-gated L-type calcium channel
CHEMBL2095177
IC50 6.38 6.38 420.0 1

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
8709127 10.1021/jm960162z Voltage-dependent L-type calcium channel subunit alpha-1C 1
8182701 10.1021/jm00036a007 Translocator protein 1
7990110 10.1021/jm00050a007 Translocator protein 1

Data from ChEMBL 36 via Core Engine