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Compound Detail

CHEMBL4573205

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COc1ccc(NC(=O)c2ccc3c(c2)C(=O)N(Cc2ccccc2)C3=O)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4573205
Phase Preclinical
Structure Type MOL
InChI Key QQKKYAYCZMPFCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.44
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.58
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 C24H18N2O6
MW 430.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 4.38 4.38 41900.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.01 4.01 97400.0 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