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Compound Detail

CHEMBL2023162

TRIETHYLAMMONIUM PHENYLCARBAMODITHIOATE
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CCN(CC)CC.S=C(S)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL2023162
Name TRIETHYLAMMONIUM PHENYLCARBAMODITHIOATE
Phase Preclinical
Structure Type MOL
InChI Key UUSCFBLCKYXMEM-UHFFFAOYSA-N
Parent Compound CHEMBL2027992
Active Moiety CHEMBL2027992
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

169.3
MW (Da)
2.31
ALogP
1
HBA
2
HBD
12.0
PSA (Ų)
0.49
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 C13H22N2S2
MW 270.47
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -1.17

Activity Summary

Ki 6 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.38 8.38 4.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.37 8.37 4.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.35 8.35 4.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.32 8.32 4.8 1
Carbonic anhydrase 1
CHEMBL2331046
Ki 7.67 7.67 21.4 1
Carbonic anhydrase 2, isoform A
CHEMBL2331045
Ki 7.47 7.47 33.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22276570 10.1021/jm300031j Carbonic anhydrase 1 1
22276570 10.1021/jm300031j Carbonic anhydrase 2 1
22276570 10.1021/jm300031j Carbonic anhydrase 9 1
22276570 10.1021/jm300031j Carbonic anhydrase 12 1
22989910 10.1016/j.bmc.2012.08.046 Carbonic anhydrase 2, isoform A 1
22989910 10.1016/j.bmc.2012.08.046 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine