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Compound Detail

CHEMBL3928695

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Cc1cc(=O)oc2cc(NC(=O)c3ccccc3NC(=O)c3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL3928695
Phase Preclinical
Structure Type MOL
InChI Key BYTACWODPDSCEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.61
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O4
MW 398.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.06 8.06 8.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.67 7.67 21.6 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