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Compound Detail

CHEMBL33609

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CCCC(=O)OC1=C(c2ccc(OC)cc2)Sc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL33609
Phase Preclinical
Structure Type MOL
InChI Key WSCWSHLNWYHRLH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
5.76
ALogP
5
HBA
0
HBD
40.5
PSA (Ų)
0.52
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 C23H21NO3S
MW 391.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
IC50 7.8 7.8 16.0 1
Translocator protein
CHEMBL4552
IC50 7.56 7.5533 27.5 3
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
IC50 6.82 6.82 150.0 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