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Compound Detail

CHEMBL4529889

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COc1ccc(NC(=O)Nc2nc(N)n(-c3ccc(S(N)(=O)=O)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4529889
Phase Preclinical
Structure Type MOL
InChI Key LSVDQIASEPSKLW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
1.15
ALogP
8
HBA
4
HBD
167.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7O4S
MW 403.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

Ki 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.48 8.48 3.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.01 8.01 9.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.9 6.9 126.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.16 6.16 694.9 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 5
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 2 5
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 9 5
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 12 5
31718943 10.1016/j.ejmech.2019.111843 Unchecked 4

Data from ChEMBL 36 via Core Engine