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Compound Detail

CHEMBL23642

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CCCCSc1ccccc1C1N=C(SC)N=C2COC(O)=C21

Basic Information

ChEMBL ID CHEMBL23642
Phase Preclinical
Structure Type MOL
InChI Key AQPSJZHJFAQTGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.59
ALogP
6
HBA
1
HBD
54.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2S2
MW 348.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus EC50 = 17300.0 nM 4.76 In vitro contraction of rabbit aorta strips. 7837222

Literature References

PubMed DOI Target Context # Activities
7837222 10.1021/jm00001a017 Oryctolagus cuniculus 2
7837222 10.1021/jm00001a017 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine