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Compound Detail

CHEMBL32160

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NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL32160
Phase Preclinical
Structure Type MOL
InChI Key ZORQOONYDJHKIO-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

582.0
MW (Da)
-1.83
ALogP
10
HBA
6
HBD
248.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28ClN5O11S
MW 581.99
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -1.25

Activity Summary

Ki 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.7 7.7 20.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.7 6.7 200.0 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