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Compound Detail

CHEMBL1817904

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CN(C)c1cc[n+](-c2ccncc2S(N)(=O)=O)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL1817904
Phase Preclinical
Structure Type MOL
InChI Key RVDWRSQYBNWHHF-UHFFFAOYSA-M
Parent Compound CHEMBL1852132
Active Moiety CHEMBL1852132
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
0.07
ALogP
4
HBA
1
HBD
80.2
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 C12H15ClN4O2S
MW 314.80
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

Ki 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.0 8.0 9.9 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.06 7.06 87.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.83 6.83 149.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.54 5.54 2910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 14 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 12 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 9 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 2 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine