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Compound Detail

CHEMBL4089415

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NS(=O)(=O)c1ccc(NC(=S)N/N=C2\C(=O)Nc3ccc(Br)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4089415
Phase Preclinical
Structure Type MOL
InChI Key QREOIYJDLPWKLV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
1.74
ALogP
5
HBA
4
HBD
125.7
PSA (Ų)
0.41
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 C15H12BrN5O3S2
MW 454.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.95

Activity Summary

Ki 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase-related protein 11
CHEMBL2420
Ki 8.21 8.21 6.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.19 7.19 64.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.07 6.07 851.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.05 6.05 882.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 1 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 2 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 9 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase-related protein 11 1

Data from ChEMBL 36 via Core Engine