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Compound Detail

CHEMBL228229

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CC(NOCc1ccc(Cl)cc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL228229
Phase Preclinical
Structure Type MOL
InChI Key JNDVWCINXNIDOF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.7
MW (Da)
1.26
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClN2O3
MW 244.68
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 5.33
IC50 2 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.33 5.33 4700.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.04 5.04 9200.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.01 5.01 9800.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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