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Compound Detail

CHEMBL133663

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O=S1(=O)NC(NC2CCC2)=Nc2cc(Cl)sc21

Basic Information

ChEMBL ID CHEMBL133663
Phase Preclinical
Structure Type MOL
InChI Key ZHGCRRVSTOTYSM-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
1.82
ALogP
5
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 C9H10ClN3O2S2
MW 291.79
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 7.3
EC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.3 7.3 50.0 1
Sulfonylurea receptor 1, Kir6.2
CHEMBL2096972
IC50 6.92 6.92 120.0 1
Beta-TC6
CHEMBL614357
IC50 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
EC50 5.85 5.85 1400.0 1
Rattus norvegicus
CHEMBL376
EC50 4.57 4.49 27000.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC -1237.0 % -
F 49.0 % Rattus norvegicus
T1/2 1.883 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213059 10.1021/jm0208121 Rattus norvegicus 7
12213059 10.1021/jm0208121 Sulfonylurea receptor 1, Kir6.2 3
12213059 10.1021/jm0208121 Beta-TC6 2
12213059 10.1021/jm0208121 ADMET 2
12213059 10.1021/jm0208121 Unchecked 1

Data from ChEMBL 36 via Core Engine