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Compound Detail

CHEMBL479836

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C/C(=N\O)c1ccc(-c2ccc(O)c(F)c2)c(Cl)c1O

Basic Information

ChEMBL ID CHEMBL479836
Phase Preclinical
Structure Type MOL
InChI Key ZLRVGHXYUCPIPQ-REZTVBANSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.76
ALogP
4
HBA
3
HBD
73.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClFNO3
MW 295.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.34

Activity Summary

Ki 4 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 5.32 5.32 4770.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.3 5.3 4960.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.15 5.15 7080.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.12 5.12 7570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19128016 10.1021/jm801458t Estrogen receptor 1
19128016 10.1021/jm801458t Estrogen receptor beta 1
19128016 10.1021/jm801458t Unchecked 1
23018095 10.1016/j.bmc.2012.08.057 Carbonic anhydrase 12 1
23018095 10.1016/j.bmc.2012.08.057 Carbonic anhydrase 9 1
23018095 10.1016/j.bmc.2012.08.057 Carbonic anhydrase 2 1
23018095 10.1016/j.bmc.2012.08.057 Carbonic anhydrase 1 1
24200808 10.1016/j.bmcl.2013.09.037 Solute carrier family 2, facilitated glucose transporter member 1 1

Data from ChEMBL 36 via Core Engine