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Compound Detail

CHEMBL3986431

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O=C(Nc1ccccc1C(=O)Nc1ccc2c(C(F)(F)F)cc(=O)oc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3986431
Phase Preclinical
Structure Type MOL
InChI Key IBJCPUNZZKQQPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
5.32
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15F3N2O4
MW 452.39
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.17 8.17 6.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.96 7.96 10.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 12 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 9 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 2 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine