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Compound Detail

CHEMBL4547535

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COc1ccc(NC(=O)c2ccc3c(c2)C(=O)N(CCc2ccccc2)C3=O)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4547535
Phase Preclinical
Structure Type MOL
InChI Key QOEMLNKQEKLJQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.48
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O6
MW 444.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 9 Ki = 31000.0 nM 4.51 Inhibition of recombinant human CA9 preincubated for 15 mins by phenol red dye-b... 31394463

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