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Compound Detail

CHEMBL4641866

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COc1cc(/C=C/C(=O)O)ccc1OCc1cn(-c2cccc(Cl)c2)nn1

Basic Information

ChEMBL ID CHEMBL4641866
Phase Preclinical
Structure Type MOL
InChI Key CJTWCAMRJRFHPC-SOFGYWHQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.8
MW (Da)
3.61
ALogP
6
HBA
1
HBD
86.5
PSA (Ų)
0.63
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 C19H16ClN3O4
MW 385.81
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
IC50 5.86 5.86 1370.0 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
IC50 5.42 5.42 3780.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 5.17 5.17 6760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32209296 10.1016/j.bmc.2020.115424 Unchecked 2
32209296 10.1016/j.bmc.2020.115424 Carbonic anhydrase 2 1
32209296 10.1016/j.bmc.2020.115424 Carbonic anhydrase 9 1
32209296 10.1016/j.bmc.2020.115424 Carbonic anhydrase 5A, mitochondrial 1

Data from ChEMBL 36 via Core Engine