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Compound Detail

CHEMBL4552490

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CN(C)c1nc(NC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4552490
Phase Preclinical
Structure Type MOL
InChI Key WVUNXAMHZFCUJQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
1.97
ALogP
8
HBA
4
HBD
155.2
PSA (Ų)
0.46
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 C18H20N8O3S
MW 428.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.76

Activity Summary

Ki 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 97.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.71 6.71 196.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.17 6.17 681.1 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