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Compound Detail

CHEMBL4567341

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COc1cc2c(cc1O)CCN(Cc1cc(OC)c(OC)c(OC)c1)C2

Basic Information

ChEMBL ID CHEMBL4567341
Phase Preclinical
Structure Type MOL
InChI Key BOEIVBTYRVQZOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.98
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.86
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 C20H25NO5
MW 359.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 4.73 4.73 18540.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.28 4.28 51940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30721041 10.1021/acs.jmedchem.8b01990 Carbonic anhydrase 9 1
30721041 10.1021/acs.jmedchem.8b01990 Carbonic anhydrase 2 1
30721041 10.1021/acs.jmedchem.8b01990 Unchecked 1

Data from ChEMBL 36 via Core Engine