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Compound Detail

CHEMBL369045

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NS(=O)(=O)c1ccc(C(=O)NNC(=O)Nc2ccc(Br)cc2)cc1

Basic Information

ChEMBL ID CHEMBL369045
Phase Preclinical
Structure Type MOL
InChI Key YSQYDENERJPDGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.2
MW (Da)
1.56
ALogP
4
HBA
4
HBD
130.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrN4O4S
MW 413.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.08

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.14 8.14 7.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.07 8.07 8.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.06 6.06 865.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine