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Compound Detail

CHEMBL32096

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NS(=O)(=O)c1ccc(CCNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL32096
Phase Preclinical
Structure Type MOL
InChI Key PHFFXGUUXGOEQY-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
-2.76
ALogP
10
HBA
6
HBD
248.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N5O11S
MW 575.60
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.86

Activity Summary

Ki 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.44 7.44 36.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.44 7.44 36.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.54 6.54 290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 1 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 2 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 4 1
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