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Compound Detail

CHEMBL4073974

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NS(=O)(=O)c1ccc(-n2c(=O)c3ccccc3c3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4073974
Phase Preclinical
Structure Type MOL
InChI Key QMQUDNTVGCSARB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.15
ALogP
5
HBA
1
HBD
99.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O4S
MW 378.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.33 7.33 47.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.03 7.03 92.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.03 7.03 93.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.11 6.11 781.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 1 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 2 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 9 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine