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Compound Detail

CHEMBL4173179

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Cc1c(O)ccc2c(-c3ccccc3Cl)cc(=O)oc12

Basic Information

ChEMBL ID CHEMBL4173179
Phase Preclinical
Structure Type MOL
InChI Key XQDIURKXLMVHAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.7
MW (Da)
4.13
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClO3
MW 286.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.56 7.56 27.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 1 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 2 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 9 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine