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Compound Detail

CHEMBL228231

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CCC(C)C(NOCc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL228231
Phase Preclinical
Structure Type MOL
InChI Key OISVGEVVTLNTBZ-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.63
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O3
MW 252.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 5.15
IC50 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 9 Ki = 7100.0 nM 5.15 Inhibition of human recombinant carbonic anhydrase 9 by CO2 hydration method 17276072

Literature References

PubMed DOI Target Context # Activities
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 1 1
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 2 1
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 9 1
17276072 10.1016/j.bmc.2007.01.023 72 kDa type IV collagenase 1
17276072 10.1016/j.bmc.2007.01.023 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine