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Compound Detail

CHEMBL4442248

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CCOC(=O)c1ccc(N2C(=O)c3ccc(C(=O)Nc4ccc(Cl)cc4C(=O)O)cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4442248
Phase Preclinical
Structure Type MOL
InChI Key WLYZLIOEXLKFTG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
4.27
ALogP
6
HBA
2
HBD
130.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17ClN2O7
MW 492.87
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.28 6.28 530.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.19 6.19 650.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.61 4.61 24800.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.35 4.35 44400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 1 1
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 2 1
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 9 1
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine