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Compound Detail

CHEMBL3609481

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N#Cc1cccnc1N1CCN(C(=O)Nc2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3609481
Phase Preclinical
Structure Type MOL
InChI Key FQGSDMLXGNWQGV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
0.95
ALogP
6
HBA
2
HBD
132.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6O3S
MW 386.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.38

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.17 8.17 6.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.12 8.12 7.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.77 7.77 17.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.7 6.7 202.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 1 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 2 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 9 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine