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Compound Detail

CHEMBL4545838

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O=C(Nc1cccc2c1C(=O)NS2(=O)=O)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4545838
Phase Preclinical
Structure Type MOL
InChI Key PNOMDVOEIIHCFK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
2.13
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9BrN2O4S
MW 381.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

Ki 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.51 7.51 31.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.23 7.23 58.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.23 6.23 593.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.08 5.08 8365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 9 2
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 1 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 2 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 7 1
27305384 10.1021/acs.jmedchem.6b00616 Carbonic anhydrase 12 1
27305384 10.1021/acs.jmedchem.6b00616 HT-29 1

Data from ChEMBL 36 via Core Engine