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Compound Detail

CHEMBL284354

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NS(=O)(=O)c1nc2ccc(NC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)Nc3ccc4nc(S(N)(=O)=O)sc4c3)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL284354
Phase Preclinical
Structure Type MOL
InChI Key GAZIJXXDYOWMAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

802.9
MW (Da)
-0.42
ALogP
16
HBA
6
HBD
303.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N8O12S4
MW 802.89
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.3 9.3 0.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.64 7.64 23.0 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