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Compound Detail

CHEMBL4442193

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

Basic Information

ChEMBL ID CHEMBL4442193
Phase Preclinical
Structure Type MOL
InChI Key UEOFJEQRMLNIOJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.8
MW (Da)
3.79
ALogP
5
HBA
3
HBD
141.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13ClN2O7
MW 464.82
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.34 6.34 460.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.15 6.15 710.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.15 5.15 7100.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.03 5.03 9400.0 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 5
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 2 5
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 9 5
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 12 5

Data from ChEMBL 36 via Core Engine