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Compound Detail

CHEMBL388982

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CCC(C)ON(C(C(=O)NO)C(C)C)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL388982
Phase Preclinical
Structure Type MOL
InChI Key UZLNTZNPSMNCRL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
1.95
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O6S
MW 374.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 5.04
IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.54 6.54 286.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.14 6.14 730.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.04 5.04 9200.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.02 5.02 9600.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.01 5.01 9700.0 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