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Compound Detail

CHEMBL3291000

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O=P(O)(O)C(NS(=O)(=O)c1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3291000
Phase Preclinical
Structure Type MOL
InChI Key HVGLTRLVWUDEJR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.2
MW (Da)
-0.40
ALogP
4
HBA
5
HBD
161.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11NO8P2S
MW 331.18
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
IC50 6.4 6.4 397.0 1
Carbonic anhydrase 12
CHEMBL3242
IC50 6.07 6.07 855.0 1
Carbonic anhydrase 14
CHEMBL3510
IC50 5.48 5.48 3310.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813742 10.1016/j.bmcl.2014.04.077 Carbonic anhydrase 1 1
24813742 10.1016/j.bmcl.2014.04.077 Carbonic anhydrase 2 1
24813742 10.1016/j.bmcl.2014.04.077 Carbonic anhydrase 9 1
24813742 10.1016/j.bmcl.2014.04.077 Carbonic anhydrase 12 1
24813742 10.1016/j.bmcl.2014.04.077 Carbonic anhydrase 14 1
24813742 10.1016/j.bmcl.2014.04.077 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine