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Compound Detail

CHEMBL4566244

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O=C(Nc1ccc(Cl)cc1C(=O)O)c1ccc2c(c1)C(=O)N(CCc1ccccc1)C2=O

Basic Information

ChEMBL ID CHEMBL4566244
Phase Preclinical
Structure Type MOL
InChI Key NJLJERSUNSGYJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
4.13
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.55
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 C24H17ClN2O5
MW 448.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 4.4 4.4 39600.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.11 4.11 78200.0 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