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Compound Detail

CHEMBL4458581

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CN(C)c1nc(NC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc(Nc2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL4458581
Phase Preclinical
Structure Type MOL
InChI Key AGOBFHZJUIVCLJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
2.63
ALogP
8
HBA
4
HBD
155.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN8O3S
MW 462.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.83

Activity Summary

Ki 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.42 7.42 38.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.04 7.04 92.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.38 6.38 415.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.88 5.88 1317.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30846402 10.1016/j.bmc.2019.03.001 Unchecked 2
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 12 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 9 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 2 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine