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Compound Detail

CHEMBL3760092

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O=c1ccc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3760092
Phase Preclinical
Structure Type MOL
InChI Key MDYPJPPXVOPUNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

162.2
MW (Da)
2.26
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6OS
MW 162.21
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.01 6.01 970.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 4.58 4.58 26500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 1 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 2 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 9 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine