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Compound Detail

CHEMBL4869570

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccc(Cl)s3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4869570
Phase Preclinical
Structure Type MOL
InChI Key HPMWHZIEQIOVQB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
1.65
ALogP
5
HBA
1
HBD
100.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN3O4S2
MW 413.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.84

Activity Summary

Ki 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.92 8.92 1.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.47 8.47 3.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.08 7.08 84.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.42 6.42 381.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 1 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 2 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 7 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 9 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine