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Compound Detail

CHEMBL1946412

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CC(C)NC1=NS(=O)(=O)c2ccc(Br)cc2N1

Basic Information

ChEMBL ID CHEMBL1946412
Phase Preclinical
Structure Type MOL
InChI Key ZYLQEDAWLNESON-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
1.92
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12BrN3O2S
MW 318.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 4.25
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-binding cassette sub-family C member 8
CHEMBL1944490
IC50 6.7 6.7 200.0 1
Molecular identity unknown
CHEMBL612546
EC50 4.25 4.25 55700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22077416 10.1021/jm200786z ATP-binding cassette sub-family C member 8 4
22077416 10.1021/jm200786z Molecular identity unknown 1
22077416 10.1021/jm200786z Unchecked 1

Data from ChEMBL 36 via Core Engine