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Compound Detail

CHEMBL3392281

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CCC(C)OC(=O)C1=C(C)NC(SC)=NC1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3392281
Phase Preclinical
Structure Type MOL
InChI Key QXXZQMQZGXHZGR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.57
ALogP
7
HBA
1
HBD
93.8
PSA (Ų)
0.49
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 C17H21N3O4S
MW 363.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 8.05
Kd 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Kd 8.59 8.59 2.6 1
Oryctolagus cuniculus
CHEMBL374
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2329573 10.1021/jm00167a035 Oryctolagus cuniculus 1
2329573 10.1021/jm00167a035 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine