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Compound Detail

CHEMBL4535291

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NNC(=O)c1nc(N)n(-c2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL4535291
Phase Preclinical
Structure Type MOL
InChI Key FTVGYRWDFYHZKI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-1.90
ALogP
8
HBA
4
HBD
172.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N7O3S
MW 297.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.99

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.7 7.7 19.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.64 7.64 22.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.53 7.53 29.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.28 6.28 522.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 1 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 2 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 9 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine