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Compound Detail

CHEMBL4441389

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Nc1nc(C(=O)NNC(=S)Nc2ccccc2)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4441389
Phase Preclinical
Structure Type MOL
InChI Key FVXJSGNVKFSEIK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
0.13
ALogP
8
HBA
5
HBD
170.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N8O3S2
MW 432.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.24

Activity Summary

Ki 4 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.01 8.01 9.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.51 7.51 31.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.4 7.4 40.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.43 6.43 368.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31718943 10.1016/j.ejmech.2019.111843 Unchecked 4
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