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Compound Detail

CHEMBL1817906

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COC1=CC=CC2N1c1ccncc1S(=O)(=O)N2c1ccncc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL1817906
Phase Preclinical
Structure Type MOL
InChI Key HLHQOBKYMAPHIA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
0.52
ALogP
8
HBA
1
HBD
135.8
PSA (Ų)
0.76
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 C16H15N5O5S2
MW 421.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

Ki 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.12 8.12 7.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.06 8.06 8.7 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.12 7.12 76.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.66 6.66 220.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.61 5.61 2460.0 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 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
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine