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Compound Detail

CHEMBL126179

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NCC(=O)NCC(=O)NS(=O)(=O)c1nc2ccc(OCCO)cc2s1

Basic Information

ChEMBL ID CHEMBL126179
Phase Preclinical
Structure Type MOL
InChI Key VGEDCJDLVOFDTI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
-1.45
ALogP
9
HBA
4
HBD
160.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N4O6S2
MW 388.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Oryctolagus cuniculus 4
10479300 10.1021/jm9901879 No relevant target 2
10479300 10.1021/jm9901879 ADMET 2
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine