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Compound Detail

CHEMBL4069845

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CN1C(=O)/C(=N\CCc2ccc(S(N)(=O)=O)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4069845
Phase Preclinical
Structure Type MOL
InChI Key SYZDUUPRTIXLRT-MNDPQUGUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.34
ALogP
4
HBA
1
HBD
92.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3S
MW 343.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

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 4
CHEMBL3729
Ki 7.79 7.79 16.3 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.54 7.54 28.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 1 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 2 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 4 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine