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Compound Detail

CHEMBL33648

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NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CNCCNCC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL33648
Phase Preclinical
Structure Type MOL
InChI Key REIGVLGTWNLCMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
-3.11
ALogP
10
HBA
6
HBD
205.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N7O6S2
MW 409.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine