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Compound Detail

CHEMBL5575026

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COc1ccc(/C=N/OC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2Cl)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5575026
Phase Preclinical
Structure Type MOL
InChI Key SSKJEIYVCFBVQJ-ODCIPOBUSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.3
MW (Da)
2.86
ALogP
8
HBA
1
HBD
126.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N2O7S
MW 463.30
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 7.42
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.42 7.42 38.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.24 7.24 57.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.66 6.66 220.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.35 6.35 445.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38894925 10.1021/acsmedchemlett.4c00206 Unchecked 2
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 1 1
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 2 1
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 9 1
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 12 1
38894925 10.1021/acsmedchemlett.4c00206 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine