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Compound Detail

CHEMBL341002

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CCNC1CC(C)S(=O)(=O)c2sc(S(=O)(=O)NC(=O)CNC)cc21

Basic Information

ChEMBL ID CHEMBL341002
Phase Preclinical
Structure Type MOL
InChI Key LDZKSFIAAKAVTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
-0.01
ALogP
8
HBA
3
HBD
121.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O5S3
MW 395.53
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.11 7.11 78.0 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