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Compound Detail

CHEMBL284500

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NS(=O)(=O)c1nc2ccc(OC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL284500
Phase Preclinical
Structure Type MOL
InChI Key HVFXPRVDRFNNGG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
-1.26
ALogP
13
HBA
4
HBD
236.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O12S2
MW 592.60
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.05 9.05 0.9 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.48 7.48 33.0 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