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Compound Detail

CHEMBL4547531

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NS(=O)(=O)c1ccc(NC(=O)Nc2nc(Nc3ccc(S(N)(=O)=O)cc3)nc(N3CCCCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4547531
Phase Preclinical
Structure Type MOL
InChI Key BHDYGFBXVITGOY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
1.54
ALogP
10
HBA
5
HBD
215.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N9O5S2
MW 547.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.52

Activity Summary

Ki 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.55 7.55 28.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.52 7.52 30.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.06 6.06 869.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.23 5.23 5886.8 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