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Compound Detail

CHEMBL280926

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COC(=O)C1=C(C)N=C(SC)NC1c1cccc([N+](=O)[O-])c1SC

Basic Information

ChEMBL ID CHEMBL280926
Phase Preclinical
Structure Type MOL
InChI Key KMFKCFMOHRCDDA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.13
ALogP
8
HBA
1
HBD
93.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O4S2
MW 367.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.75
Kd 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Kd 7.52 7.52 30.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

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